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

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-propan-2-yl-amino]-N-[1-(3-ethoxyphenyl)-4-phenyl-imidazol-2-yl]ethanamide Openeye Name: 2-[(4-chlorophenyl)sulfonyl-isopropyl-amino]-N-[1-(3-ethoxyphenyl)-4-phenyl-imidazol-2-yl]acetamide CAS Name: 2-[(4-chlorophenyl)sulfonyl-propan-2-ylamino]-N-[1-(3-ethoxyphenyl)-4-phenyl-2-imidazolyl]acetamide IUPAC Name: 2-[(4-chlorophenyl)sulfonyl-propan-2-ylamino]-N-[1-(3-ethoxyphenyl)-4-phenylimidazol-2-yl]acetamide Traditional Name: 2-[(4-chlorophenyl)sulfonyl-isopropyl-amino]-N-(1-m-phenetyl-4-phenyl-imidazol-2-yl)acetamide Formula: C28H29ClN4O4S MolecularWeight: 553.07226

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)N2C=C(N=C2NC(=O)CN(C(C)C)S(=O)(=O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=CC(=C1)N2C=C(N=C2NC(=O)CN(C(C)C)S(=O)(=O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C28H29ClN4O4S/c1-4-37-24-12-8-11-23(17-24)32-18-26(21-9-6-5-7-10-21)30-28(32)31-27(34)19-33(20(2)3)38(35,36)25-15-13-22(29)14-16-25/h5-18,20H,4,19H2,1-3H3,(H,30,31,34)