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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)N(C3=CC=C(C=C3)Cl)S(=O)(=O)C

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)N(C3=CC=C(C=C3)Cl)S(=O)(=O)C

InChI

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