2-[2-(benzotriazol-1-yl)ethanoyl-(4-pyrrolidin-1-ylsulfonylphenyl)amino]-N-cyclopentyl-2-(5-methylfuran-2-yl)ethanamide

Systemtic Name: 2-[2-(benzotriazol-1-yl)ethanoyl-(4-pyrrolidin-1-ylsulfonylphenyl)amino]-N-cyclopentyl-2-(5-methylfuran-2-yl)ethanamide Openeye Name: 2-(N-[2-(benzotriazol-1-yl)acetyl]-4-pyrrolidin-1-ylsulfonyl-anilino)-N-cyclopentyl-2-(5-methyl-2-furyl)acetamide CAS Name: 2-[N-[2-(1-benzotriazolyl)-1-oxoethyl]-4-(1-pyrrolidinylsulfonyl)anilino]-N-cyclopentyl-2-(5-methyl-2-furanyl)acetamide IUPAC Name: 2-(N-[2-(benzotriazol-1-yl)acetyl]-4-pyrrolidin-1-ylsulfonylanilino)-N-cyclopentyl-2-(5-methylfuran-2-yl)acetamide Traditional Name: 2-(N-[2-(benzotriazol-1-yl)acetyl]-4-pyrrolidinosulfonyl-anilino)-N-cyclopentyl-2-(5-methyl-2-furyl)acetamide Formula: C30H34N6O5S MolecularWeight: 590.69316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(C(=O)NC2CCCC2)N(C3=CC=C(C=C3)S(=O)(=O)N4CCCC4)C(=O)CN5C6=CC=CC=C6N=N5

Isomeric SMILES

CC1=CC=C(O1)C(C(=O)NC2CCCC2)N(C3=CC=C(C=C3)S(=O)(=O)N4CCCC4)C(=O)CN5C6=CC=CC=C6N=N5

InChI

InChI=1S/C30H34N6O5S/c1-21-12-17-27(41-21)29(30(38)31-22-8-2-3-9-22)36(28(37)20-35-26-11-5-4-10-25(26)32-33-35)23-13-15-24(16-14-23)42(39,40)34-18-6-7-19-34/h4-5,10-17,22,29H,2-3,6-9,18-20H2,1H3,(H,31,38)