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

Systemtic Name: 2-[(4-methylphenyl)-methylsulfonyl-amino]-N-(4-prop-2-enoxyphenyl)butanamide Openeye Name: N-(4-allyloxyphenyl)-2-(4-methyl-N-methylsulfonyl-anilino)butanamide CAS Name: 2-(4-methyl-N-methylsulfonylanilino)-N-(4-prop-2-enoxyphenyl)butanamide IUPAC Name: 2-(4-methyl-N-methylsulfonylanilino)-N-(4-prop-2-enoxyphenyl)butanamide Traditional Name: N-(4-allyloxyphenyl)-2-(N-mesyl-4-methyl-anilino)butyramide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)OCC=C)N(C2=CC=C(C=C2)C)S(=O)(=O)C

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)OCC=C)N(C2=CC=C(C=C2)C)S(=O)(=O)C

InChI

InChI=1S/C21H26N2O4S/c1-5-15-27-19-13-9-17(10-14-19)22-21(24)20(6-2)23(28(4,25)26)18-11-7-16(3)8-12-18/h5,7-14,20H,1,6,15H2,2-4H3,(H,22,24)