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

Systemtic Name: N-(2-ethylphenyl)-2-(4-pyrrolidin-1-ylsulfonylimidazol-1-yl)ethanamide Openeye Name: N-(2-ethylphenyl)-2-(4-pyrrolidin-1-ylsulfonylimidazol-1-yl)acetamide CAS Name: N-(2-ethylphenyl)-2-[4-(1-pyrrolidinylsulfonyl)-1-imidazolyl]acetamide IUPAC Name: N-(2-ethylphenyl)-2-(4-pyrrolidin-1-ylsulfonylimidazol-1-yl)acetamide Traditional Name: N-(2-ethylphenyl)-2-(4-pyrrolidinosulfonylimidazol-1-yl)acetamide Formula: C17H22N4O3S MolecularWeight: 362.44658

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN2C=C(N=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN2C=C(N=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C17H22N4O3S/c1-2-14-7-3-4-8-15(14)19-16(22)11-20-12-17(18-13-20)25(23,24)21-9-5-6-10-21/h3-4,7-8,12-13H,2,5-6,9-11H2,1H3,(H,19,22)