N-[1-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]ethanamide

Systemtic Name: N-[1-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]ethanamide Openeye Name: N-[2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]acetamide CAS Name: N-[1-[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]acetamide IUPAC Name: N-[1-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]acetamide Traditional Name: N-[2-[4-(4-chlorophenyl)sulfonylpiperazino]-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]acetamide Formula: C23H25ClN4O4S MolecularWeight: 488.987

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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=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H25ClN4O4S/c1-16(29)26-22(14-17-15-25-21-5-3-2-4-20(17)21)23(30)27-10-12-28(13-11-27)33(31,32)19-8-6-18(24)7-9-19/h2-9,15,22,25H,10-14H2,1H3,(H,26,29)