4-[(3,4-dimethylphenyl)-methylsulfonyl-amino]-N-(3-propan-2-yloxyphenyl)butanamide

Systemtic Name: 4-[(3,4-dimethylphenyl)-methylsulfonyl-amino]-N-(3-propan-2-yloxyphenyl)butanamide Openeye Name: 4-(3,4-dimethyl-N-methylsulfonyl-anilino)-N-(3-isopropoxyphenyl)butanamide CAS Name: 4-(3,4-dimethyl-N-methylsulfonylanilino)-N-(3-propan-2-yloxyphenyl)butanamide IUPAC Name: 4-(3,4-dimethyl-N-methylsulfonylanilino)-N-(3-propan-2-yloxyphenyl)butanamide Traditional Name: N-(3-isopropoxyphenyl)-4-(N-mesyl-3,4-dimethyl-anilino)butyramide Formula: C22H30N2O4S MolecularWeight: 418.5496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O4S/c1-16(2)28-21-9-6-8-19(15-21)23-22(25)10-7-13-24(29(5,26)27)20-12-11-17(3)18(4)14-20/h6,8-9,11-12,14-16H,7,10,13H2,1-5H3,(H,23,25)