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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)N(C=C4)CC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)N(C=C4)CC

InChI

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