2-[(2,3-dimethylphenyl)-methylsulfonyl-amino]-N-[3-(2-propoxyphenyl)propyl]ethanamide

Systemtic Name: 2-[(2,3-dimethylphenyl)-methylsulfonyl-amino]-N-[3-(2-propoxyphenyl)propyl]ethanamide Openeye Name: 2-(2,3-dimethyl-N-methylsulfonyl-anilino)-N-[3-(2-propoxyphenyl)propyl]acetamide CAS Name: 2-(2,3-dimethyl-N-methylsulfonylanilino)-N-[3-(2-propoxyphenyl)propyl]acetamide IUPAC Name: 2-(2,3-dimethyl-N-methylsulfonylanilino)-N-[3-(2-propoxyphenyl)propyl]acetamide Traditional Name: 2-(N-mesyl-2,3-dimethyl-anilino)-N-[3-(2-propoxyphenyl)propyl]acetamide Formula: C23H32N2O4S MolecularWeight: 432.57618

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1CCCNC(=O)CN(C2=CC=CC(=C2C)C)S(=O)(=O)C

Isomeric SMILES

CCCOC1=CC=CC=C1CCCNC(=O)CN(C2=CC=CC(=C2C)C)S(=O)(=O)C

InChI

InChI=1S/C23H32N2O4S/c1-5-16-29-22-14-7-6-11-20(22)12-9-15-24-23(26)17-25(30(4,27)28)21-13-8-10-18(2)19(21)3/h6-8,10-11,13-14H,5,9,12,15-17H2,1-4H3,(H,24,26)