N-[(2R)-3-(1H-indol-3-yl)-1-oxidanylidene-1-[4-(phenylsulfonyl)piperazin-1-yl]propan-2-yl]ethanamide

Systemtic Name: N-[(2R)-3-(1H-indol-3-yl)-1-oxidanylidene-1-[4-(phenylsulfonyl)piperazin-1-yl]propan-2-yl]ethanamide Openeye Name: N-[(1R)-2-[4-(benzenesulfonyl)piperazin-1-yl]-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]acetamide CAS Name: N-[(2R)-1-[4-(benzenesulfonyl)-1-piperazinyl]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]acetamide IUPAC Name: N-[(2R)-1-[4-(benzenesulfonyl)piperazin-1-yl]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]acetamide Traditional Name: N-[(1R)-2-(4-besylpiperazino)-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]acetamide Formula: C23H26N4O4S MolecularWeight: 454.54194

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N[C@H](CC1=CNC2=CC=CC=C21)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H26N4O4S/c1-17(28)25-22(15-18-16-24-21-10-6-5-9-20(18)21)23(29)26-11-13-27(14-12-26)32(30,31)19-7-3-2-4-8-19/h2-10,16,22,24H,11-15H2,1H3,(H,25,28)/t22-/m1/s1