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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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