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

Systemtic Name: 4-(1-ethylindol-5-yl)sulfonyl-N-(2-methoxyphenyl)piperazine-1-carboxamide Openeye Name: 4-(1-ethylindol-5-yl)sulfonyl-N-(2-methoxyphenyl)piperazine-1-carboxamide CAS Name: 4-[(1-ethyl-5-indolyl)sulfonyl]-N-(2-methoxyphenyl)-1-piperazinecarboxamide IUPAC Name: 4-(1-ethylindol-5-yl)sulfonyl-N-(2-methoxyphenyl)piperazine-1-carboxamide Traditional Name: 4-(1-ethylindol-5-yl)sulfonyl-N-(2-methoxyphenyl)piperazine-1-carboxamide Formula: C22H26N4O4S MolecularWeight: 442.53124

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC2=C1C=CC(=C2)S(=O)(=O)N3CCN(CC3)C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CCN1C=CC2=C1C=CC(=C2)S(=O)(=O)N3CCN(CC3)C(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C22H26N4O4S/c1-3-24-11-10-17-16-18(8-9-20(17)24)31(28,29)26-14-12-25(13-15-26)22(27)23-19-6-4-5-7-21(19)30-2/h4-11,16H,3,12-15H2,1-2H3,(H,23,27)