N-(3-carbazol-9-yl-2-oxidanyl-propyl)-4-methyl-N-(4-piperidin-1-ylcarbonylphenyl)benzenesulfonamide

Systemtic Name: N-(3-carbazol-9-yl-2-oxidanyl-propyl)-4-methyl-N-(4-piperidin-1-ylcarbonylphenyl)benzenesulfonamide Openeye Name: N-(3-carbazol-9-yl-2-hydroxy-propyl)-4-methyl-N-[4-(piperidine-1-carbonyl)phenyl]benzenesulfonamide CAS Name: N-[3-(9-carbazolyl)-2-hydroxypropyl]-4-methyl-N-[4-[oxo(1-piperidinyl)methyl]phenyl]benzenesulfonamide IUPAC Name: N-(3-carbazol-9-yl-2-hydroxypropyl)-4-methyl-N-[4-(piperidine-1-carbonyl)phenyl]benzenesulfonamide Traditional Name: N-(3-carbazol-9-yl-2-hydroxy-propyl)-4-methyl-N-[4-(piperidine-1-carbonyl)phenyl]benzenesulfonamide Formula: C34H35N3O4S MolecularWeight: 581.7244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(CN2C3=CC=CC=C3C4=CC=CC=C42)O)C5=CC=C(C=C5)C(=O)N6CCCCC6

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(CN2C3=CC=CC=C3C4=CC=CC=C42)O)C5=CC=C(C=C5)C(=O)N6CCCCC6

InChI

InChI=1S/C34H35N3O4S/c1-25-13-19-29(20-14-25)42(40,41)37(27-17-15-26(16-18-27)34(39)35-21-7-2-8-22-35)24-28(38)23-36-32-11-5-3-9-30(32)31-10-4-6-12-33(31)36/h3-6,9-20,28,38H,2,7-8,21-24H2,1H3