N-[3-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-1-cyclopropylcarbonyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N-[3-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-1-cyclopropylcarbonyl-2,3-dihydroindole-5-sulfonamide Openeye Name: N-[3-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]-3-oxo-propyl]-1-(cyclopropanecarbonyl)indoline-5-sulfonamide CAS Name: N-[3-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-3-oxopropyl]-1-[cyclopropyl(oxo)methyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-[3-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-3-oxopropyl]-1-(cyclopropanecarbonyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: N-[3-[4-(5-chloro-2-methyl-phenyl)piperazino]-3-keto-propyl]-1-(cyclopropanecarbonyl)indoline-5-sulfonamide Formula: C26H31ClN4O4S MolecularWeight: 531.06674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)CCNS(=O)(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C5CC5

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)CCNS(=O)(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C5CC5

InChI

InChI=1S/C26H31ClN4O4S/c1-18-2-5-21(27)17-24(18)29-12-14-30(15-13-29)25(32)8-10-28-36(34,35)22-6-7-23-20(16-22)9-11-31(23)26(33)19-3-4-19/h2,5-7,16-17,19,28H,3-4,8-15H2,1H3