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

Systemtic Name: N-[(2S)-1-[4-(1H-indol-3-yl)piperidin-1-yl]-1-oxidanylidene-propan-2-yl]-4-methoxy-benzenesulfonamide Openeye Name: N-[(1S)-2-[4-(1H-indol-3-yl)-1-piperidyl]-1-methyl-2-oxo-ethyl]-4-methoxy-benzenesulfonamide CAS Name: N-[(2S)-1-[4-(1H-indol-3-yl)-1-piperidinyl]-1-oxopropan-2-yl]-4-methoxybenzenesulfonamide IUPAC Name: N-[(2S)-1-[4-(1H-indol-3-yl)piperidin-1-yl]-1-oxopropan-2-yl]-4-methoxybenzenesulfonamide Traditional Name: N-[(1S)-2-[4-(1H-indol-3-yl)piperidino]-2-keto-1-methyl-ethyl]-4-methoxy-benzenesulfonamide Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC(CC1)C2=CNC3=CC=CC=C32)NS(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

C[C@@H](C(=O)N1CCC(CC1)C2=CNC3=CC=CC=C32)NS(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H27N3O4S/c1-16(25-31(28,29)19-9-7-18(30-2)8-10-19)23(27)26-13-11-17(12-14-26)21-15-24-22-6-4-3-5-20(21)22/h3-10,15-17,24-25H,11-14H2,1-2H3/t16-/m0/s1