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

Systemtic Name: 3-bromanyl-4-methoxy-N-(4-methylphenyl)-N-[(4-piperidin-1-ylcarbonylphenyl)methyl]benzenesulfonamide Openeye Name: 3-bromo-4-methoxy-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]-N-(p-tolyl)benzenesulfonamide CAS Name: 3-bromo-4-methoxy-N-(4-methylphenyl)-N-[[4-[oxo(1-piperidinyl)methyl]phenyl]methyl]benzenesulfonamide IUPAC Name: 3-bromo-4-methoxy-N-(4-methylphenyl)-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]benzenesulfonamide Traditional Name: 3-bromo-4-methoxy-N-[4-(piperidine-1-carbonyl)benzyl]-N-(p-tolyl)benzenesulfonamide Formula: C27H29BrN2O4S MolecularWeight: 557.49916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC=C(C=C2)C(=O)N3CCCCC3)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)N3CCCCC3)S(=O)(=O)C4=CC(=C(C=C4)OC)Br

InChI

InChI=1S/C27H29BrN2O4S/c1-20-6-12-23(13-7-20)30(35(32,33)24-14-15-26(34-2)25(28)18-24)19-21-8-10-22(11-9-21)27(31)29-16-4-3-5-17-29/h6-15,18H,3-5,16-17,19H2,1-2H3