2-[(4-chlorophenyl)methyl-(4-chlorophenyl)sulfonyl-amino]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[(4-chlorophenyl)methyl-(4-chlorophenyl)sulfonyl-amino]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[(4-chlorophenyl)methyl-(4-chlorophenyl)sulfonyl-amino]-N-(1-naphthyl)acetamide CAS Name: 2-[(4-chlorophenyl)methyl-(4-chlorophenyl)sulfonylamino]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[(4-chlorophenyl)methyl-(4-chlorophenyl)sulfonylamino]-N-naphthalen-1-ylacetamide Traditional Name: 2-[(4-chlorobenzyl)-(4-chlorophenyl)sulfonyl-amino]-N-(1-naphthyl)acetamide Formula: C25H20Cl2N2O3S MolecularWeight: 499.4089

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)CN(CC3=CC=C(C=C3)Cl)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)CN(CC3=CC=C(C=C3)Cl)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H20Cl2N2O3S/c26-20-10-8-18(9-11-20)16-29(33(31,32)22-14-12-21(27)13-15-22)17-25(30)28-24-7-3-5-19-4-1-2-6-23(19)24/h1-15H,16-17H2,(H,28,30)