N-[(4-chlorophenyl)methyl]-2-[(4-methoxyphenyl)sulfonyl-phenyl-amino]ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[(4-methoxyphenyl)sulfonyl-phenyl-amino]ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-(N-(4-methoxyphenyl)sulfonylanilino)acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-(N-(4-methoxyphenyl)sulfonylanilino)acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(N-(4-methoxyphenyl)sulfonylanilino)acetamide Traditional Name: N-(4-chlorobenzyl)-2-(N-(4-methoxyphenyl)sulfonylanilino)acetamide Formula: C22H21ClN2O4S MolecularWeight: 444.93114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCC2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCC2=CC=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C22H21ClN2O4S/c1-29-20-11-13-21(14-12-20)30(27,28)25(19-5-3-2-4-6-19)16-22(26)24-15-17-7-9-18(23)10-8-17/h2-14H,15-16H2,1H3,(H,24,26)