N-(3-ethanoylphenyl)-4-(1-propylindol-5-yl)sulfonyl-piperazine-1-carboxamide

Systemtic Name: N-(3-ethanoylphenyl)-4-(1-propylindol-5-yl)sulfonyl-piperazine-1-carboxamide Openeye Name: N-(3-acetylphenyl)-4-(1-propylindol-5-yl)sulfonyl-piperazine-1-carboxamide CAS Name: N-(3-acetylphenyl)-4-[(1-propyl-5-indolyl)sulfonyl]-1-piperazinecarboxamide IUPAC Name: N-(3-acetylphenyl)-4-(1-propylindol-5-yl)sulfonylpiperazine-1-carboxamide Traditional Name: N-(3-acetylphenyl)-4-(1-propylindol-5-yl)sulfonyl-piperazine-1-carboxamide Formula: C24H28N4O4S MolecularWeight: 468.56852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N4O4S/c1-3-10-26-11-9-20-17-22(7-8-23(20)26)33(31,32)28-14-12-27(13-15-28)24(30)25-21-6-4-5-19(16-21)18(2)29/h4-9,11,16-17H,3,10,12-15H2,1-2H3,(H,25,30)