N-(2,5-dimethylphenyl)-4-(1-propylindol-5-yl)sulfonyl-piperazine-1-carboxamide

Systemtic Name: N-(2,5-dimethylphenyl)-4-(1-propylindol-5-yl)sulfonyl-piperazine-1-carboxamide Openeye Name: N-(2,5-dimethylphenyl)-4-(1-propylindol-5-yl)sulfonyl-piperazine-1-carboxamide CAS Name: N-(2,5-dimethylphenyl)-4-[(1-propyl-5-indolyl)sulfonyl]-1-piperazinecarboxamide IUPAC Name: N-(2,5-dimethylphenyl)-4-(1-propylindol-5-yl)sulfonylpiperazine-1-carboxamide Traditional Name: N-(2,5-dimethylphenyl)-4-(1-propylindol-5-yl)sulfonyl-piperazine-1-carboxamide Formula: C24H30N4O3S MolecularWeight: 454.585

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N4O3S/c1-4-10-26-11-9-20-17-21(7-8-23(20)26)32(30,31)28-14-12-27(13-15-28)24(29)25-22-16-18(2)5-6-19(22)3/h5-9,11,16-17H,4,10,12-15H2,1-3H3,(H,25,29)