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

Systemtic Name: N-[1-[4-(4-fluorophenyl)piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-1-propanoyl-2,3-dihydroindole-5-sulfonamide Openeye Name: N-[1-[4-(4-fluorophenyl)piperazine-1-carbonyl]-2-methyl-propyl]-1-propanoyl-indoline-5-sulfonamide CAS Name: N-[1-[4-(4-fluorophenyl)-1-piperazinyl]-3-methyl-1-oxobutan-2-yl]-1-(1-oxopropyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-[1-[4-(4-fluorophenyl)piperazin-1-yl]-3-methyl-1-oxobutan-2-yl]-1-propanoyl-2,3-dihydroindole-5-sulfonamide Traditional Name: N-[1-[4-(4-fluorophenyl)piperazine-1-carbonyl]-2-methyl-propyl]-1-propionyl-indoline-5-sulfonamide Formula: C26H33FN4O4S MolecularWeight: 516.628023

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H33FN4O4S/c1-4-24(32)31-12-11-19-17-22(9-10-23(19)31)36(34,35)28-25(18(2)3)26(33)30-15-13-29(14-16-30)21-7-5-20(27)6-8-21/h5-10,17-18,25,28H,4,11-16H2,1-3H3