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

Systemtic Name: 2-[2-(benzotriazol-1-yl)ethanoyl-(4-piperidin-1-ylsulfonylphenyl)amino]-N-cyclohexyl-2-(1-methylpyrrol-2-yl)ethanamide Openeye Name: 2-[N-[2-(benzotriazol-1-yl)acetyl]-4-(1-piperidylsulfonyl)anilino]-N-cyclohexyl-2-(1-methylpyrrol-2-yl)acetamide CAS Name: 2-[N-[2-(1-benzotriazolyl)-1-oxoethyl]-4-(1-piperidinylsulfonyl)anilino]-N-cyclohexyl-2-(1-methyl-2-pyrrolyl)acetamide IUPAC Name: 2-(N-[2-(benzotriazol-1-yl)acetyl]-4-piperidin-1-ylsulfonylanilino)-N-cyclohexyl-2-(1-methylpyrrol-2-yl)acetamide Traditional Name: 2-(N-[2-(benzotriazol-1-yl)acetyl]-4-piperidinosulfonyl-anilino)-N-cyclohexyl-2-(1-methylpyrrol-2-yl)acetamide Formula: C32H39N7O4S MolecularWeight: 617.76156

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(C(=O)NC2CCCCC2)N(C3=CC=C(C=C3)S(=O)(=O)N4CCCCC4)C(=O)CN5C6=CC=CC=C6N=N5

Isomeric SMILES

CN1C=CC=C1C(C(=O)NC2CCCCC2)N(C3=CC=C(C=C3)S(=O)(=O)N4CCCCC4)C(=O)CN5C6=CC=CC=C6N=N5

InChI

InChI=1S/C32H39N7O4S/c1-36-20-10-15-29(36)31(32(41)33-24-11-4-2-5-12-24)39(30(40)23-38-28-14-7-6-13-27(28)34-35-38)25-16-18-26(19-17-25)44(42,43)37-21-8-3-9-22-37/h6-7,10,13-20,24,31H,2-5,8-9,11-12,21-23H2,1H3,(H,33,41)