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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(C2=CC=CO2)N(C3=CC=C(C=C3)S(=O)(=O)N4CCCC4)C(=O)CN5C6=CC=CC=C6N=N5

Isomeric SMILES

C1CCC(CC1)NC(=O)C(C2=CC=CO2)N(C3=CC=C(C=C3)S(=O)(=O)N4CCCC4)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(23-14-16-24(17-15-23)42(39,40)34-18-6-7-19-34)29(27-13-8-20-41-27)30(38)31-22-9-2-1-3-10-22/h4-5,8,11-17,20,22,29H,1-3,6-7,9-10,18-19,21H2,(H,31,38)