2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-(4-phenylmethoxyphenyl)butanamide

Systemtic Name: 2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-(4-phenylmethoxyphenyl)butanamide Openeye Name: N-(4-benzyloxyphenyl)-2-(3-chloro-N-methylsulfonyl-anilino)butanamide CAS Name: 2-(3-chloro-N-methylsulfonylanilino)-N-(4-phenylmethoxyphenyl)butanamide IUPAC Name: 2-(3-chloro-N-methylsulfonylanilino)-N-(4-phenylmethoxyphenyl)butanamide Traditional Name: N-(4-benzoxyphenyl)-2-(3-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(=CC=C3)Cl)S(=O)(=O)C

Isomeric SMILES

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

InChI

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