4-(1-ethylindol-5-yl)sulfonyl-N-(3-methoxyphenyl)piperazine-1-carboxamide

Systemtic Name: 4-(1-ethylindol-5-yl)sulfonyl-N-(3-methoxyphenyl)piperazine-1-carboxamide Openeye Name: 4-(1-ethylindol-5-yl)sulfonyl-N-(3-methoxyphenyl)piperazine-1-carboxamide CAS Name: 4-[(1-ethyl-5-indolyl)sulfonyl]-N-(3-methoxyphenyl)-1-piperazinecarboxamide IUPAC Name: 4-(1-ethylindol-5-yl)sulfonyl-N-(3-methoxyphenyl)piperazine-1-carboxamide Traditional Name: 4-(1-ethylindol-5-yl)sulfonyl-N-(3-methoxyphenyl)piperazine-1-carboxamide Formula: C22H26N4O4S MolecularWeight: 442.53124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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