N-methyl-N-(phenylmethyl)-2-(4-pyrrolidin-1-ylsulfonylimidazol-1-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4O3S/c1-19(11-15-7-3-2-4-8-15)17(22)13-20-12-16(18-14-20)25(23,24)21-9-5-6-10-21/h2-4,7-8,12,14H,5-6,9-11,13H2,1H3