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

Systemtic Name: N-[3-[4-(3-chlorophenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-1-cyclopropylcarbonyl-2,3-dihydroindole-5-sulfonamide Openeye Name: N-[3-[4-(3-chlorophenyl)piperazin-1-yl]-3-oxo-propyl]-1-(cyclopropanecarbonyl)indoline-5-sulfonamide CAS Name: N-[3-[4-(3-chlorophenyl)-1-piperazinyl]-3-oxopropyl]-1-[cyclopropyl(oxo)methyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-[3-[4-(3-chlorophenyl)piperazin-1-yl]-3-oxopropyl]-1-(cyclopropanecarbonyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: N-[3-[4-(3-chlorophenyl)piperazino]-3-keto-propyl]-1-(cyclopropanecarbonyl)indoline-5-sulfonamide Formula: C25H29ClN4O4S MolecularWeight: 517.04016

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)NCCC(=O)N4CCN(CC4)C5=CC(=CC=C5)Cl

Isomeric SMILES

C1CC1C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)NCCC(=O)N4CCN(CC4)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C25H29ClN4O4S/c26-20-2-1-3-21(17-20)28-12-14-29(15-13-28)24(31)8-10-27-35(33,34)22-6-7-23-19(16-22)9-11-30(23)25(32)18-4-5-18/h1-3,6-7,16-18,27H,4-5,8-15H2