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2-[2-(benzotriazol-1-yl)ethanoyl-(4-piperidin-1-ylsulfonylphenyl)amino]-N-cyclopentyl-2-(furan-2-yl)ethanamide

2-[2-(benzotriazol-1-yl)ethanoyl-(4-piperidin-1-ylsulfonylphenyl)amino]-N-cyclopentyl-2-(furan-2-yl)ethanamide

Systemtic Name:2-[2-(benzotriazol-1-yl)ethanoyl-(4-piperidin-1-ylsulfonylphenyl)amino]-N-cyclopentyl-2-(furan-2-yl)ethanamide
Openeye Name:2-[N-[2-(benzotriazol-1-yl)acetyl]-4-(1-piperidylsulfonyl)anilino]-N-cyclopentyl-2-(2-furyl)acetamide
CAS Name:2-[N-[2-(1-benzotriazolyl)-1-oxoethyl]-4-(1-piperidinylsulfonyl)anilino]-N-cyclopentyl-2-(2-furanyl)acetamide
IUPAC Name:2-(N-[2-(benzotriazol-1-yl)acetyl]-4-piperidin-1-ylsulfonylanilino)-N-cyclopentyl-2-(furan-2-yl)acetamide
Traditional Name:2-(N-[2-(benzotriazol-1-yl)acetyl]-4-piperidinosulfonyl-anilino)-N-cyclopentyl-2-(2-furyl)acetamide
Formula: C30H34N6O5S
MolecularWeight: 590.69316
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)N(C(C3=CC=CO3)C(=O)NC4CCCC4)C(=O)CN5C6=CC=CC=C6N=N5


Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)N(C(C3=CC=CO3)C(=O)NC4CCCC4)C(=O)CN5C6=CC=CC=C6N=N5


InChI

InChI=1S/C30H34N6O5S/c37-28(21-35-26-12-5-4-11-25(26)32-33-35)36(29(27-13-8-20-41-27)30(38)31-22-9-2-3-10-22)23-14-16-24(17-15-23)42(39,40)34-18-6-1-7-19-34/h4-5,8,11-17,20,22,29H,1-3,6-7,9-10,18-19,21H2,(H,31,38)


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