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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)COC2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)COC2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H21ClN2O4S/c1-24(18-6-4-3-5-7-18)22(26)16-29-20-12-10-19(11-13-20)25(2)30(27,28)21-14-8-17(23)9-15-21/h3-15H,16H2,1-2H3