N-(2-methylphenyl)-2-(4-pyrrolidin-1-ylsulfonylimidazol-1-yl)ethanamide

Systemtic Name: N-(2-methylphenyl)-2-(4-pyrrolidin-1-ylsulfonylimidazol-1-yl)ethanamide Openeye Name: N-(o-tolyl)-2-(4-pyrrolidin-1-ylsulfonylimidazol-1-yl)acetamide CAS Name: N-(2-methylphenyl)-2-[4-(1-pyrrolidinylsulfonyl)-1-imidazolyl]acetamide IUPAC Name: N-(2-methylphenyl)-2-(4-pyrrolidin-1-ylsulfonylimidazol-1-yl)acetamide Traditional Name: N-(o-tolyl)-2-(4-pyrrolidinosulfonylimidazol-1-yl)acetamide Formula: C16H20N4O3S MolecularWeight: 348.42

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CN2C=C(N=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CN2C=C(N=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C16H20N4O3S/c1-13-6-2-3-7-14(13)18-15(21)10-19-11-16(17-12-19)24(22,23)20-8-4-5-9-20/h2-3,6-7,11-12H,4-5,8-10H2,1H3,(H,18,21)