4-methyl-N-[[1-methyl-9-(phenylmethyl)carbazol-3-yl]methyl]-N-(2-oxidanylidenepropyl)benzenesulfonamide

Systemtic Name: 4-methyl-N-[[1-methyl-9-(phenylmethyl)carbazol-3-yl]methyl]-N-(2-oxidanylidenepropyl)benzenesulfonamide Openeye Name: N-acetonyl-N-[(9-benzyl-1-methyl-carbazol-3-yl)methyl]-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-[[1-methyl-9-(phenylmethyl)-3-carbazolyl]methyl]-N-(2-oxopropyl)benzenesulfonamide IUPAC Name: N-[(9-benzyl-1-methylcarbazol-3-yl)methyl]-4-methyl-N-(2-oxopropyl)benzenesulfonamide Traditional Name: N-acetonyl-N-[(9-benzyl-1-methyl-carbazol-3-yl)methyl]-4-methyl-benzenesulfonamide Formula: C31H30N2O3S MolecularWeight: 510.6465

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC(=C3C(=C2)C4=CC=CC=C4N3CC5=CC=CC=C5)C)CC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC(=C3C(=C2)C4=CC=CC=C4N3CC5=CC=CC=C5)C)CC(=O)C

InChI

InChI=1S/C31H30N2O3S/c1-22-13-15-27(16-14-22)37(35,36)32(19-24(3)34)20-26-17-23(2)31-29(18-26)28-11-7-8-12-30(28)33(31)21-25-9-5-4-6-10-25/h4-18H,19-21H2,1-3H3