4-[(5-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]-N-(4-prop-2-enoxyphenyl)butanamide

Systemtic Name: 4-[(5-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]-N-(4-prop-2-enoxyphenyl)butanamide Openeye Name: N-(4-allyloxyphenyl)-4-(5-chloro-2-methyl-N-methylsulfonyl-anilino)butanamide CAS Name: 4-(5-chloro-2-methyl-N-methylsulfonylanilino)-N-(4-prop-2-enoxyphenyl)butanamide IUPAC Name: 4-(5-chloro-2-methyl-N-methylsulfonylanilino)-N-(4-prop-2-enoxyphenyl)butanamide Traditional Name: N-(4-allyloxyphenyl)-4-(5-chloro-N-mesyl-2-methyl-anilino)butyramide Formula: C21H25ClN2O4S MolecularWeight: 436.9522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N(CCCC(=O)NC2=CC=C(C=C2)OCC=C)S(=O)(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N(CCCC(=O)NC2=CC=C(C=C2)OCC=C)S(=O)(=O)C

InChI

InChI=1S/C21H25ClN2O4S/c1-4-14-28-19-11-9-18(10-12-19)23-21(25)6-5-13-24(29(3,26)27)20-15-17(22)8-7-16(20)2/h4,7-12,15H,1,5-6,13-14H2,2-3H3,(H,23,25)