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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CN2C=C(N=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CN2C=C(N=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C17H22N4O3S/c1-14-4-6-15(7-5-14)10-18-16(22)11-20-12-17(19-13-20)25(23,24)21-8-2-3-9-21/h4-7,12-13H,2-3,8-11H2,1H3,(H,18,22)