N-[1-[4-(4-chlorophenyl)piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-1-ethanoyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N-[1-[4-(4-chlorophenyl)piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-1-ethanoyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-[1-[4-(4-chlorophenyl)piperazine-1-carbonyl]-2-methyl-propyl]indoline-5-sulfonamide CAS Name: 1-acetyl-N-[1-[4-(4-chlorophenyl)-1-piperazinyl]-3-methyl-1-oxobutan-2-yl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-[1-[4-(4-chlorophenyl)piperazin-1-yl]-3-methyl-1-oxobutan-2-yl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-[1-[4-(4-chlorophenyl)piperazine-1-carbonyl]-2-methyl-propyl]indoline-5-sulfonamide Formula: C25H31ClN4O4S MolecularWeight: 519.05604

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCN(CC1)C2=CC=C(C=C2)Cl)NS(=O)(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C

Isomeric SMILES

CC(C)C(C(=O)N1CCN(CC1)C2=CC=C(C=C2)Cl)NS(=O)(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C

InChI

InChI=1S/C25H31ClN4O4S/c1-17(2)24(25(32)29-14-12-28(13-15-29)21-6-4-20(26)5-7-21)27-35(33,34)22-8-9-23-19(16-22)10-11-30(23)18(3)31/h4-9,16-17,24,27H,10-15H2,1-3H3