4-(4-ethoxyphenyl)sulfonyl-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)piperazine-1-carboxamide

Systemtic Name: 4-(4-ethoxyphenyl)sulfonyl-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)piperazine-1-carboxamide Openeye Name: 4-(4-ethoxyphenyl)sulfonyl-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)piperazine-1-carboxamide CAS Name: 4-(4-ethoxyphenyl)sulfonyl-N-[2-(2-imidazo[1,2-a]pyridinyl)ethyl]-1-piperazinecarboxamide IUPAC Name: 4-(4-ethoxyphenyl)sulfonyl-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)piperazine-1-carboxamide Traditional Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-4-p-phenetylsulfonyl-piperazine-1-carboxamide Formula: C22H27N5O4S MolecularWeight: 457.54588

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)NCCC3=CN4C=CC=CC4=N3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)NCCC3=CN4C=CC=CC4=N3

InChI

InChI=1S/C22H27N5O4S/c1-2-31-19-6-8-20(9-7-19)32(29,30)27-15-13-25(14-16-27)22(28)23-11-10-18-17-26-12-4-3-5-21(26)24-18/h3-9,12,17H,2,10-11,13-16H2,1H3,(H,23,28)