2-[(3,5-dimethylphenyl)-methylsulfonyl-amino]-N-[3-(2-ethoxyphenyl)propyl]propanamide

Systemtic Name: 2-[(3,5-dimethylphenyl)-methylsulfonyl-amino]-N-[3-(2-ethoxyphenyl)propyl]propanamide Openeye Name: 2-(3,5-dimethyl-N-methylsulfonyl-anilino)-N-[3-(2-ethoxyphenyl)propyl]propanamide CAS Name: 2-(3,5-dimethyl-N-methylsulfonylanilino)-N-[3-(2-ethoxyphenyl)propyl]propanamide IUPAC Name: 2-(3,5-dimethyl-N-methylsulfonylanilino)-N-[3-(2-ethoxyphenyl)propyl]propanamide Traditional Name: 2-(N-mesyl-3,5-dimethyl-anilino)-N-(3-o-phenetylpropyl)propionamide Formula: C23H32N2O4S MolecularWeight: 432.57618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2O4S/c1-6-29-22-12-8-7-10-20(22)11-9-13-24-23(26)19(4)25(30(5,27)28)21-15-17(2)14-18(3)16-21/h7-8,10,12,14-16,19H,6,9,11,13H2,1-5H3,(H,24,26)