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

Systemtic Name: N-[1-[4-(dimethylsulfamoyl)piperazin-1-yl]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]ethanamide Openeye Name: N-[2-[4-(dimethylsulfamoyl)piperazin-1-yl]-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]acetamide CAS Name: N-[1-[4-(dimethylsulfamoyl)-1-piperazinyl]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]acetamide IUPAC Name: N-[1-[4-(dimethylsulfamoyl)piperazin-1-yl]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]acetamide Traditional Name: N-[2-[4-(dimethylsulfamoyl)piperazino]-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]acetamide Formula: C19H27N5O4S MolecularWeight: 421.51378

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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)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H27N5O4S/c1-14(25)21-18(12-15-13-20-17-7-5-4-6-16(15)17)19(26)23-8-10-24(11-9-23)29(27,28)22(2)3/h4-7,13,18,20H,8-12H2,1-3H3,(H,21,25)