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

Systemtic Name: 4-[(3,4-dimethylphenyl)-methylsulfonyl-amino]-N-[1-(4-ethoxyphenyl)ethyl]butanamide Openeye Name: 4-(3,4-dimethyl-N-methylsulfonyl-anilino)-N-[1-(4-ethoxyphenyl)ethyl]butanamide CAS Name: 4-(3,4-dimethyl-N-methylsulfonylanilino)-N-[1-(4-ethoxyphenyl)ethyl]butanamide IUPAC Name: 4-(3,4-dimethyl-N-methylsulfonylanilino)-N-[1-(4-ethoxyphenyl)ethyl]butanamide Traditional Name: 4-(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:

CCOC1=CC=C(C=C1)C(C)NC(=O)CCCN(C2=CC(=C(C=C2)C)C)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NC(=O)CCCN(C2=CC(=C(C=C2)C)C)S(=O)(=O)C

InChI

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