N-[3-[3-methyl-4-(3-methylphenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-1-propanoyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N-[3-[3-methyl-4-(3-methylphenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-1-propanoyl-2,3-dihydroindole-5-sulfonamide Openeye Name: N-[3-[3-methyl-4-(m-tolyl)piperazin-1-yl]-3-oxo-propyl]-1-propanoyl-indoline-5-sulfonamide CAS Name: N-[3-[3-methyl-4-(3-methylphenyl)-1-piperazinyl]-3-oxopropyl]-1-(1-oxopropyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-[3-[3-methyl-4-(3-methylphenyl)piperazin-1-yl]-3-oxopropyl]-1-propanoyl-2,3-dihydroindole-5-sulfonamide Traditional Name: N-[3-keto-3-[3-methyl-4-(m-tolyl)piperazino]propyl]-1-propionyl-indoline-5-sulfonamide Formula: C26H34N4O4S MolecularWeight: 498.63756

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCCC(=O)N3CCN(C(C3)C)C4=CC=CC(=C4)C

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCCC(=O)N3CCN(C(C3)C)C4=CC=CC(=C4)C

InChI

InChI=1S/C26H34N4O4S/c1-4-25(31)30-13-11-21-17-23(8-9-24(21)30)35(33,34)27-12-10-26(32)28-14-15-29(20(3)18-28)22-7-5-6-19(2)16-22/h5-9,16-17,20,27H,4,10-15,18H2,1-3H3