N-(3-chlorophenyl)-5-[4-(3-chlorophenyl)piperazin-1-yl]sulfonyl-2,3-dihydroindole-1-carboxamide

Systemtic Name: N-(3-chlorophenyl)-5-[4-(3-chlorophenyl)piperazin-1-yl]sulfonyl-2,3-dihydroindole-1-carboxamide Openeye Name: N-(3-chlorophenyl)-5-[4-(3-chlorophenyl)piperazin-1-yl]sulfonyl-indoline-1-carboxamide CAS Name: N-(3-chlorophenyl)-5-[[4-(3-chlorophenyl)-1-piperazinyl]sulfonyl]-2,3-dihydroindole-1-carboxamide IUPAC Name: N-(3-chlorophenyl)-5-[4-(3-chlorophenyl)piperazin-1-yl]sulfonyl-2,3-dihydroindole-1-carboxamide Traditional Name: N-(3-chlorophenyl)-5-[4-(3-chlorophenyl)piperazino]sulfonyl-indoline-1-carboxamide Formula: C25H24Cl2N4O3S MolecularWeight: 531.45406

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)S(=O)(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl)C(=O)NC5=CC(=CC=C5)Cl

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)S(=O)(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl)C(=O)NC5=CC(=CC=C5)Cl

InChI

InChI=1S/C25H24Cl2N4O3S/c26-19-3-1-5-21(16-19)28-25(32)31-10-9-18-15-23(7-8-24(18)31)35(33,34)30-13-11-29(12-14-30)22-6-2-4-20(27)17-22/h1-8,15-17H,9-14H2,(H,28,32)