N-(4-methylphenyl)-4-(1-propylindol-5-yl)sulfonyl-piperazine-1-carboxamide

Systemtic Name: N-(4-methylphenyl)-4-(1-propylindol-5-yl)sulfonyl-piperazine-1-carboxamide Openeye Name: 4-(1-propylindol-5-yl)sulfonyl-N-(p-tolyl)piperazine-1-carboxamide CAS Name: N-(4-methylphenyl)-4-[(1-propyl-5-indolyl)sulfonyl]-1-piperazinecarboxamide IUPAC Name: N-(4-methylphenyl)-4-(1-propylindol-5-yl)sulfonylpiperazine-1-carboxamide Traditional Name: 4-(1-propylindol-5-yl)sulfonyl-N-(p-tolyl)piperazine-1-carboxamide Formula: C23H28N4O3S MolecularWeight: 440.55842

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=CC2=C1C=CC(=C2)S(=O)(=O)N3CCN(CC3)C(=O)NC4=CC=C(C=C4)C

Isomeric SMILES

CCCN1C=CC2=C1C=CC(=C2)S(=O)(=O)N3CCN(CC3)C(=O)NC4=CC=C(C=C4)C

InChI

InChI=1S/C23H28N4O3S/c1-3-11-25-12-10-19-17-21(8-9-22(19)25)31(29,30)27-15-13-26(14-16-27)23(28)24-20-6-4-18(2)5-7-20/h4-10,12,17H,3,11,13-16H2,1-2H3,(H,24,28)