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

Systemtic Name: N-(2,5-dimethylphenyl)-4-(1-ethylindol-5-yl)sulfonyl-piperazine-1-carboxamide Openeye Name: N-(2,5-dimethylphenyl)-4-(1-ethylindol-5-yl)sulfonyl-piperazine-1-carboxamide CAS Name: N-(2,5-dimethylphenyl)-4-[(1-ethyl-5-indolyl)sulfonyl]-1-piperazinecarboxamide IUPAC Name: N-(2,5-dimethylphenyl)-4-(1-ethylindol-5-yl)sulfonylpiperazine-1-carboxamide Traditional Name: N-(2,5-dimethylphenyl)-4-(1-ethylindol-5-yl)sulfonyl-piperazine-1-carboxamide Formula: C23H28N4O3S MolecularWeight: 440.55842

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC2=C1C=CC(=C2)S(=O)(=O)N3CCN(CC3)C(=O)NC4=C(C=CC(=C4)C)C

Isomeric SMILES

CCN1C=CC2=C1C=CC(=C2)S(=O)(=O)N3CCN(CC3)C(=O)NC4=C(C=CC(=C4)C)C

InChI

InChI=1S/C23H28N4O3S/c1-4-25-10-9-19-16-20(7-8-22(19)25)31(29,30)27-13-11-26(12-14-27)23(28)24-21-15-17(2)5-6-18(21)3/h5-10,15-16H,4,11-14H2,1-3H3,(H,24,28)