N-(4-ethoxyphenyl)-4-(1-methylindol-5-yl)sulfonyl-piperazine-1-carboxamide

Systemtic Name: N-(4-ethoxyphenyl)-4-(1-methylindol-5-yl)sulfonyl-piperazine-1-carboxamide Openeye Name: N-(4-ethoxyphenyl)-4-(1-methylindol-5-yl)sulfonyl-piperazine-1-carboxamide CAS Name: N-(4-ethoxyphenyl)-4-[(1-methyl-5-indolyl)sulfonyl]-1-piperazinecarboxamide IUPAC Name: N-(4-ethoxyphenyl)-4-(1-methylindol-5-yl)sulfonylpiperazine-1-carboxamide Traditional Name: 4-(1-methylindol-5-yl)sulfonyl-N-p-phenetyl-piperazine-1-carboxamide Formula: C22H26N4O4S MolecularWeight: 442.53124

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)N(C=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)N(C=C4)C

InChI

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