4-chloranyl-N-[(2S)-3-(1H-indol-3-yl)-1-(4-methylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[(2S)-3-(1H-indol-3-yl)-1-(4-methylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[(1S)-1-(1H-indol-3-ylmethyl)-2-(4-methyl-1-piperidyl)-2-oxo-ethyl]benzenesulfonamide CAS Name: 4-chloro-N-[(2S)-3-(1H-indol-3-yl)-1-(4-methyl-1-piperidinyl)-1-oxopropan-2-yl]benzenesulfonamide IUPAC Name: 4-chloro-N-[(2S)-3-(1H-indol-3-yl)-1-(4-methylpiperidin-1-yl)-1-oxopropan-2-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[(1S)-1-(1H-indol-3-ylmethyl)-2-keto-2-(4-methylpiperidino)ethyl]benzenesulfonamide Formula: C23H26ClN3O3S MolecularWeight: 459.98884

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C(CC2=CNC3=CC=CC=C32)NS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1CCN(CC1)C(=O)[C@H](CC2=CNC3=CC=CC=C32)NS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H26ClN3O3S/c1-16-10-12-27(13-11-16)23(28)22(14-17-15-25-21-5-3-2-4-20(17)21)26-31(29,30)19-8-6-18(24)7-9-19/h2-9,15-16,22,25-26H,10-14H2,1H3/t22-/m0/s1