N-[(2S)-1-carbazol-9-yl-4-methyl-1-oxidanylidene-pentan-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(2S)-1-carbazol-9-yl-4-methyl-1-oxidanylidene-pentan-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1S)-1-(carbazole-9-carbonyl)-3-methyl-butyl]-4-methyl-benzenesulfonamide CAS Name: N-[(2S)-1-(9-carbazolyl)-4-methyl-1-oxopentan-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[(2S)-1-carbazol-9-yl-4-methyl-1-oxopentan-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[(1S)-1-(carbazole-9-carbonyl)-3-methyl-butyl]-4-methyl-benzenesulfonamide Formula: C25H26N2O3S MolecularWeight: 434.55054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(C)C)C(=O)N2C3=CC=CC=C3C4=CC=CC=C42

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](CC(C)C)C(=O)N2C3=CC=CC=C3C4=CC=CC=C42

InChI

InChI=1S/C25H26N2O3S/c1-17(2)16-22(26-31(29,30)19-14-12-18(3)13-15-19)25(28)27-23-10-6-4-8-20(23)21-9-5-7-11-24(21)27/h4-15,17,22,26H,16H2,1-3H3/t22-/m0/s1