2-[(4-chlorophenyl)sulfonyl-cyclopropyl-amino]-N-[1-(3-ethoxyphenyl)-4-phenyl-imidazol-2-yl]ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-cyclopropyl-amino]-N-[1-(3-ethoxyphenyl)-4-phenyl-imidazol-2-yl]ethanamide Openeye Name: 2-[(4-chlorophenyl)sulfonyl-cyclopropyl-amino]-N-[1-(3-ethoxyphenyl)-4-phenyl-imidazol-2-yl]acetamide CAS Name: 2-[(4-chlorophenyl)sulfonyl-cyclopropylamino]-N-[1-(3-ethoxyphenyl)-4-phenyl-2-imidazolyl]acetamide IUPAC Name: 2-[(4-chlorophenyl)sulfonyl-cyclopropylamino]-N-[1-(3-ethoxyphenyl)-4-phenylimidazol-2-yl]acetamide Traditional Name: 2-[(4-chlorophenyl)sulfonyl-cyclopropyl-amino]-N-(1-m-phenetyl-4-phenyl-imidazol-2-yl)acetamide Formula: C28H27ClN4O4S MolecularWeight: 551.05638

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)N2C=C(N=C2NC(=O)CN(C3CC3)S(=O)(=O)C4=CC=C(C=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

CCOC1=CC=CC(=C1)N2C=C(N=C2NC(=O)CN(C3CC3)S(=O)(=O)C4=CC=C(C=C4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C28H27ClN4O4S/c1-2-37-24-10-6-9-23(17-24)32-18-26(20-7-4-3-5-8-20)30-28(32)31-27(34)19-33(22-13-14-22)38(35,36)25-15-11-21(29)12-16-25/h3-12,15-18,22H,2,13-14,19H2,1H3,(H,30,31,34)