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

Systemtic Name: 1-ethanoyl-N-[1-[4-(4-fluorophenyl)piperazin-1-yl]-4-methyl-1-oxidanylidene-pentan-2-yl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-[1-[4-(4-fluorophenyl)piperazine-1-carbonyl]-3-methyl-butyl]indoline-5-sulfonamide CAS Name: 1-acetyl-N-[1-[4-(4-fluorophenyl)-1-piperazinyl]-4-methyl-1-oxopentan-2-yl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-[1-[4-(4-fluorophenyl)piperazin-1-yl]-4-methyl-1-oxopentan-2-yl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-[1-[4-(4-fluorophenyl)piperazine-1-carbonyl]-3-methyl-butyl]indoline-5-sulfonamide Formula: C26H33FN4O4S MolecularWeight: 516.628023

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H33FN4O4S/c1-18(2)16-24(26(33)30-14-12-29(13-15-30)22-6-4-21(27)5-7-22)28-36(34,35)23-8-9-25-20(17-23)10-11-31(25)19(3)32/h4-9,17-18,24,28H,10-16H2,1-3H3