2-[(4-chlorophenyl)-methylsulfonyl-amino]-N-(4-phenylmethoxyphenyl)butanamide

Systemtic Name: 2-[(4-chlorophenyl)-methylsulfonyl-amino]-N-(4-phenylmethoxyphenyl)butanamide Openeye Name: N-(4-benzyloxyphenyl)-2-(4-chloro-N-methylsulfonyl-anilino)butanamide CAS Name: 2-(4-chloro-N-methylsulfonylanilino)-N-(4-phenylmethoxyphenyl)butanamide IUPAC Name: 2-(4-chloro-N-methylsulfonylanilino)-N-(4-phenylmethoxyphenyl)butanamide Traditional Name: N-(4-benzoxyphenyl)-2-(4-chloro-N-mesyl-anilino)butyramide Formula: C24H25ClN2O4S MolecularWeight: 472.9843

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)N(C3=CC=C(C=C3)Cl)S(=O)(=O)C

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)N(C3=CC=C(C=C3)Cl)S(=O)(=O)C

InChI

InChI=1S/C24H25ClN2O4S/c1-3-23(27(32(2,29)30)21-13-9-19(25)10-14-21)24(28)26-20-11-15-22(16-12-20)31-17-18-7-5-4-6-8-18/h4-16,23H,3,17H2,1-2H3,(H,26,28)