2-[(3,5-dimethylphenyl)-methylsulfonyl-amino]-N-[3-(4-methoxyphenyl)propyl]ethanamide

Systemtic Name: 2-[(3,5-dimethylphenyl)-methylsulfonyl-amino]-N-[3-(4-methoxyphenyl)propyl]ethanamide Openeye Name: 2-(3,5-dimethyl-N-methylsulfonyl-anilino)-N-[3-(4-methoxyphenyl)propyl]acetamide CAS Name: 2-(3,5-dimethyl-N-methylsulfonylanilino)-N-[3-(4-methoxyphenyl)propyl]acetamide IUPAC Name: 2-(3,5-dimethyl-N-methylsulfonylanilino)-N-[3-(4-methoxyphenyl)propyl]acetamide Traditional Name: 2-(N-mesyl-3,5-dimethyl-anilino)-N-[3-(4-methoxyphenyl)propyl]acetamide Formula: C21H28N2O4S MolecularWeight: 404.52302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N(CC(=O)NCCCC2=CC=C(C=C2)OC)S(=O)(=O)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)N(CC(=O)NCCCC2=CC=C(C=C2)OC)S(=O)(=O)C)C

InChI

InChI=1S/C21H28N2O4S/c1-16-12-17(2)14-19(13-16)23(28(4,25)26)15-21(24)22-11-5-6-18-7-9-20(27-3)10-8-18/h7-10,12-14H,5-6,11,15H2,1-4H3,(H,22,24)