N-[4-[[2-(phenylmethyl)-4,5-dihydroimidazol-1-yl]sulfonyl]phenyl]ethanamide

Systemtic Name: N-[4-[[2-(phenylmethyl)-4,5-dihydroimidazol-1-yl]sulfonyl]phenyl]ethanamide Openeye Name: N-[4-[(2-benzyl-4,5-dihydroimidazol-1-yl)sulfonyl]phenyl]acetamide CAS Name: N-[4-[[2-(phenylmethyl)-4,5-dihydroimidazol-1-yl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[(2-benzyl-4,5-dihydroimidazol-1-yl)sulfonyl]phenyl]acetamide Traditional Name: N-[4-[(2-benzyl-2-imidazolin-1-yl)sulfonyl]phenyl]acetamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCN=C2CC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCN=C2CC3=CC=CC=C3

InChI

InChI=1S/C18H19N3O3S/c1-14(22)20-16-7-9-17(10-8-16)25(23,24)21-12-11-19-18(21)13-15-5-3-2-4-6-15/h2-10H,11-13H2,1H3,(H,20,22)