N-(3-chlorophenyl)-2-[methylsulfonyl-(4-phenoxyphenyl)amino]propanamide

Systemtic Name: N-(3-chlorophenyl)-2-[methylsulfonyl-(4-phenoxyphenyl)amino]propanamide Openeye Name: N-(3-chlorophenyl)-2-(N-methylsulfonyl-4-phenoxy-anilino)propanamide CAS Name: N-(3-chlorophenyl)-2-(N-methylsulfonyl-4-phenoxyanilino)propanamide IUPAC Name: N-(3-chlorophenyl)-2-(N-methylsulfonyl-4-phenoxyanilino)propanamide Traditional Name: N-(3-chlorophenyl)-2-(N-mesyl-4-phenoxy-anilino)propionamide Formula: C22H21ClN2O4S MolecularWeight: 444.93114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)Cl)N(C2=CC=C(C=C2)OC3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)Cl)N(C2=CC=C(C=C2)OC3=CC=CC=C3)S(=O)(=O)C

InChI

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