2-[(3,4-dimethylphenyl)-methylsulfonyl-amino]-N-[1-(4-ethoxyphenyl)ethyl]butanamide

Systemtic Name: 2-[(3,4-dimethylphenyl)-methylsulfonyl-amino]-N-[1-(4-ethoxyphenyl)ethyl]butanamide Openeye Name: 2-(3,4-dimethyl-N-methylsulfonyl-anilino)-N-[1-(4-ethoxyphenyl)ethyl]butanamide CAS Name: 2-(3,4-dimethyl-N-methylsulfonylanilino)-N-[1-(4-ethoxyphenyl)ethyl]butanamide IUPAC Name: 2-(3,4-dimethyl-N-methylsulfonylanilino)-N-[1-(4-ethoxyphenyl)ethyl]butanamide Traditional Name: 2-(N-mesyl-3,4-dimethyl-anilino)-N-(1-p-phenetylethyl)butyramide Formula: C23H32N2O4S MolecularWeight: 432.57618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2O4S/c1-7-22(25(30(6,27)28)20-12-9-16(3)17(4)15-20)23(26)24-18(5)19-10-13-21(14-11-19)29-8-2/h9-15,18,22H,7-8H2,1-6H3,(H,24,26)