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

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-butyl-amino]-N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-N-cyclohexyl-ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonyl-butyl-amino]-N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-N-cyclohexyl-acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonyl-butylamino]-N-[[1-[(4-bromophenyl)methyl]-2-pyrrolyl]methyl]-N-cyclohexylacetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonyl-butylamino]-N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-N-cyclohexylacetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonyl-butyl-amino]-N-[[1-(4-bromobenzyl)pyrrol-2-yl]methyl]-N-cyclohexyl-acetamide Formula: C32H41BrN4O4S MolecularWeight: 657.66134

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC(=O)N(CC1=CC=CN1CC2=CC=C(C=C2)Br)C3CCCCC3)S(=O)(=O)C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CCCCN(CC(=O)N(CC1=CC=CN1CC2=CC=C(C=C2)Br)C3CCCCC3)S(=O)(=O)C4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C32H41BrN4O4S/c1-3-4-21-36(42(40,41)31-18-16-28(17-19-31)34-25(2)38)24-32(39)37(29-9-6-5-7-10-29)23-30-11-8-20-35(30)22-26-12-14-27(33)15-13-26/h8,11-20,29H,3-7,9-10,21-24H2,1-2H3,(H,34,38)