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

Systemtic Name: 4-[(3,4-dimethylphenyl)-methylsulfonyl-amino]-N-[3-(2-ethoxyphenyl)propyl]butanamide Openeye Name: 4-(3,4-dimethyl-N-methylsulfonyl-anilino)-N-[3-(2-ethoxyphenyl)propyl]butanamide CAS Name: 4-(3,4-dimethyl-N-methylsulfonylanilino)-N-[3-(2-ethoxyphenyl)propyl]butanamide IUPAC Name: 4-(3,4-dimethyl-N-methylsulfonylanilino)-N-[3-(2-ethoxyphenyl)propyl]butanamide Traditional Name: 4-(N-mesyl-3,4-dimethyl-anilino)-N-(3-o-phenetylpropyl)butyramide Formula: C24H34N2O4S MolecularWeight: 446.60276

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CCCNC(=O)CCCN(C2=CC(=C(C=C2)C)C)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=CC=C1CCCNC(=O)CCCN(C2=CC(=C(C=C2)C)C)S(=O)(=O)C

InChI

InChI=1S/C24H34N2O4S/c1-5-30-23-12-7-6-10-21(23)11-8-16-25-24(27)13-9-17-26(31(4,28)29)22-15-14-19(2)20(3)18-22/h6-7,10,12,14-15,18H,5,8-9,11,13,16-17H2,1-4H3,(H,25,27)