N-(3-cyanophenyl)-2-[(3,4-dichlorophenyl)sulfonyl-(phenylmethyl)amino]ethanamide

Systemtic Name: N-(3-cyanophenyl)-2-[(3,4-dichlorophenyl)sulfonyl-(phenylmethyl)amino]ethanamide Openeye Name: 2-[benzyl-(3,4-dichlorophenyl)sulfonyl-amino]-N-(3-cyanophenyl)acetamide CAS Name: N-(3-cyanophenyl)-2-[(3,4-dichlorophenyl)sulfonyl-(phenylmethyl)amino]acetamide IUPAC Name: 2-[benzyl-(3,4-dichlorophenyl)sulfonylamino]-N-(3-cyanophenyl)acetamide Traditional Name: 2-[benzyl-(3,4-dichlorophenyl)sulfonyl-amino]-N-(3-cyanophenyl)acetamide Formula: C22H17Cl2N3O3S MolecularWeight: 474.35968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC(=O)NC2=CC=CC(=C2)C#N)S(=O)(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN(CC(=O)NC2=CC=CC(=C2)C#N)S(=O)(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H17Cl2N3O3S/c23-20-10-9-19(12-21(20)24)31(29,30)27(14-16-5-2-1-3-6-16)15-22(28)26-18-8-4-7-17(11-18)13-25/h1-12H,14-15H2,(H,26,28)