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

Systemtic Name: 2-[(3,4-dimethylphenyl)-methylsulfonyl-amino]-N-[1-(4-ethoxyphenyl)ethyl]propanamide Openeye Name: 2-(3,4-dimethyl-N-methylsulfonyl-anilino)-N-[1-(4-ethoxyphenyl)ethyl]propanamide CAS Name: 2-(3,4-dimethyl-N-methylsulfonylanilino)-N-[1-(4-ethoxyphenyl)ethyl]propanamide IUPAC Name: 2-(3,4-dimethyl-N-methylsulfonylanilino)-N-[1-(4-ethoxyphenyl)ethyl]propanamide Traditional Name: 2-(N-mesyl-3,4-dimethyl-anilino)-N-(1-p-phenetylethyl)propionamide Formula: C22H30N2O4S MolecularWeight: 418.5496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O4S/c1-7-28-21-12-9-19(10-13-21)17(4)23-22(25)18(5)24(29(6,26)27)20-11-8-15(2)16(3)14-20/h8-14,17-18H,7H2,1-6H3,(H,23,25)