2-[(4-chlorophenyl)sulfonyl-(phenylmethyl)amino]-N-(1,4-diphenylimidazol-2-yl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-(phenylmethyl)amino]-N-(1,4-diphenylimidazol-2-yl)ethanamide Openeye Name: 2-[benzyl-(4-chlorophenyl)sulfonyl-amino]-N-(1,4-diphenylimidazol-2-yl)acetamide CAS Name: 2-[(4-chlorophenyl)sulfonyl-(phenylmethyl)amino]-N-(1,4-diphenyl-2-imidazolyl)acetamide IUPAC Name: 2-[benzyl-(4-chlorophenyl)sulfonylamino]-N-(1,4-diphenylimidazol-2-yl)acetamide Traditional Name: 2-[benzyl-(4-chlorophenyl)sulfonyl-amino]-N-(1,4-diphenylimidazol-2-yl)acetamide Formula: C30H25ClN4O3S MolecularWeight: 557.0625

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC(=O)NC2=NC(=CN2C3=CC=CC=C3)C4=CC=CC=C4)S(=O)(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN(CC(=O)NC2=NC(=CN2C3=CC=CC=C3)C4=CC=CC=C4)S(=O)(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C30H25ClN4O3S/c31-25-16-18-27(19-17-25)39(37,38)34(20-23-10-4-1-5-11-23)22-29(36)33-30-32-28(24-12-6-2-7-13-24)21-35(30)26-14-8-3-9-15-26/h1-19,21H,20,22H2,(H,32,33,36)