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

Systemtic Name: 4-[(3-chlorophenyl)-methylsulfonyl-amino]-N-(3-prop-2-enoxyphenyl)butanamide Openeye Name: N-(3-allyloxyphenyl)-4-(3-chloro-N-methylsulfonyl-anilino)butanamide CAS Name: 4-(3-chloro-N-methylsulfonylanilino)-N-(3-prop-2-enoxyphenyl)butanamide IUPAC Name: 4-(3-chloro-N-methylsulfonylanilino)-N-(3-prop-2-enoxyphenyl)butanamide Traditional Name: N-(3-allyloxyphenyl)-4-(3-chloro-N-mesyl-anilino)butyramide Formula: C20H23ClN2O4S MolecularWeight: 422.92562

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CCCC(=O)NC1=CC(=CC=C1)OCC=C)C2=CC(=CC=C2)Cl

Isomeric SMILES

CS(=O)(=O)N(CCCC(=O)NC1=CC(=CC=C1)OCC=C)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C20H23ClN2O4S/c1-3-13-27-19-10-5-8-17(15-19)22-20(24)11-6-12-23(28(2,25)26)18-9-4-7-16(21)14-18/h3-5,7-10,14-15H,1,6,11-13H2,2H3,(H,22,24)