N-[4-methyl-1-oxidanylidene-1-(4-phenylpiperazin-1-yl)pentan-2-yl]-1-propanoyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N-[4-methyl-1-oxidanylidene-1-(4-phenylpiperazin-1-yl)pentan-2-yl]-1-propanoyl-2,3-dihydroindole-5-sulfonamide Openeye Name: N-[3-methyl-1-(4-phenylpiperazine-1-carbonyl)butyl]-1-propanoyl-indoline-5-sulfonamide CAS Name: N-[4-methyl-1-oxo-1-(4-phenyl-1-piperazinyl)pentan-2-yl]-1-(1-oxopropyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-[4-methyl-1-oxo-1-(4-phenylpiperazin-1-yl)pentan-2-yl]-1-propanoyl-2,3-dihydroindole-5-sulfonamide Traditional Name: N-[3-methyl-1-(4-phenylpiperazine-1-carbonyl)butyl]-1-propionyl-indoline-5-sulfonamide Formula: C27H36N4O4S MolecularWeight: 512.66414

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC(CC(C)C)C(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC(CC(C)C)C(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C27H36N4O4S/c1-4-26(32)31-13-12-21-19-23(10-11-25(21)31)36(34,35)28-24(18-20(2)3)27(33)30-16-14-29(15-17-30)22-8-6-5-7-9-22/h5-11,19-20,24,28H,4,12-18H2,1-3H3