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

Systemtic Name: 2-[(2-chlorophenyl)methyl-(4-methoxyphenyl)sulfonyl-amino]-N-phenyl-ethanamide Openeye Name: 2-[(2-chlorophenyl)methyl-(4-methoxyphenyl)sulfonyl-amino]-N-phenyl-acetamide CAS Name: 2-[(2-chlorophenyl)methyl-(4-methoxyphenyl)sulfonylamino]-N-phenylacetamide IUPAC Name: 2-[(2-chlorophenyl)methyl-(4-methoxyphenyl)sulfonylamino]-N-phenylacetamide Traditional Name: 2-[(2-chlorobenzyl)-(4-methoxyphenyl)sulfonyl-amino]-N-phenyl-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(CC2=CC=CC=C2Cl)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2Cl)CC(=O)NC3=CC=CC=C3

InChI

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