2-[(4-acetamidophenyl)sulfonyl-(2-methoxyethyl)amino]-N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-cyclohexyl-ethanamide

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-(2-methoxyethyl)amino]-N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-cyclohexyl-ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonyl-(2-methoxyethyl)amino]-N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-cyclohexyl-acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonyl-(2-methoxyethyl)amino]-N-[[1-[(2-chlorophenyl)methyl]-2-pyrrolyl]methyl]-N-cyclohexylacetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonyl-(2-methoxyethyl)amino]-N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-cyclohexylacetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonyl-(2-methoxyethyl)amino]-N-[[1-(2-chlorobenzyl)pyrrol-2-yl]methyl]-N-cyclohexyl-acetamide Formula: C31H39ClN4O5S MolecularWeight: 615.18316

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CCOC)CC(=O)N(CC2=CC=CN2CC3=CC=CC=C3Cl)C4CCCCC4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CCOC)CC(=O)N(CC2=CC=CN2CC3=CC=CC=C3Cl)C4CCCCC4

InChI

InChI=1S/C31H39ClN4O5S/c1-24(37)33-26-14-16-29(17-15-26)42(39,40)35(19-20-41-2)23-31(38)36(27-10-4-3-5-11-27)22-28-12-8-18-34(28)21-25-9-6-7-13-30(25)32/h6-9,12-18,27H,3-5,10-11,19-23H2,1-2H3,(H,33,37)