3-bromanyl-4-methoxy-N-(4-methylphenyl)-N-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]benzenesulfonamide

Systemtic Name: 3-bromanyl-4-methoxy-N-(4-methylphenyl)-N-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]benzenesulfonamide Openeye Name: 3-bromo-4-methoxy-N-(p-tolyl)-N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]benzenesulfonamide CAS Name: 3-bromo-4-methoxy-N-(4-methylphenyl)-N-[[4-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl]benzenesulfonamide IUPAC Name: 3-bromo-4-methoxy-N-(4-methylphenyl)-N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]benzenesulfonamide Traditional Name: 3-bromo-4-methoxy-N-(p-tolyl)-N-[4-(pyrrolidine-1-carbonyl)benzyl]benzenesulfonamide Formula: C26H27BrN2O4S MolecularWeight: 543.47258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC=C(C=C2)C(=O)N3CCCC3)S(=O)(=O)C4=CC(=C(C=C4)OC)Br

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC=C(C=C2)C(=O)N3CCCC3)S(=O)(=O)C4=CC(=C(C=C4)OC)Br

InChI

InChI=1S/C26H27BrN2O4S/c1-19-5-11-22(12-6-19)29(34(31,32)23-13-14-25(33-2)24(27)17-23)18-20-7-9-21(10-8-20)26(30)28-15-3-4-16-28/h5-14,17H,3-4,15-16,18H2,1-2H3