N-ethyl-N-(3-methylphenyl)-2-[4-(4-methylpiperidin-1-yl)sulfonylimidazol-1-yl]ethanamide

Systemtic Name: N-ethyl-N-(3-methylphenyl)-2-[4-(4-methylpiperidin-1-yl)sulfonylimidazol-1-yl]ethanamide Openeye Name: N-ethyl-2-[4-[(4-methyl-1-piperidyl)sulfonyl]imidazol-1-yl]-N-(m-tolyl)acetamide CAS Name: N-ethyl-N-(3-methylphenyl)-2-[4-[(4-methyl-1-piperidinyl)sulfonyl]-1-imidazolyl]acetamide IUPAC Name: N-ethyl-N-(3-methylphenyl)-2-[4-(4-methylpiperidin-1-yl)sulfonylimidazol-1-yl]acetamide Traditional Name: N-ethyl-2-[4-(4-methylpiperidino)sulfonylimidazol-1-yl]-N-(m-tolyl)acetamide Formula: C20H28N4O3S MolecularWeight: 404.52632

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC(=C1)C)C(=O)CN2C=C(N=C2)S(=O)(=O)N3CCC(CC3)C

Isomeric SMILES

CCN(C1=CC=CC(=C1)C)C(=O)CN2C=C(N=C2)S(=O)(=O)N3CCC(CC3)C

InChI

InChI=1S/C20H28N4O3S/c1-4-24(18-7-5-6-17(3)12-18)20(25)14-22-13-19(21-15-22)28(26,27)23-10-8-16(2)9-11-23/h5-7,12-13,15-16H,4,8-11,14H2,1-3H3