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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(CC(=O)NCCCC2=CC(=CC=C2)OC)S(=O)(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)N(CC(=O)NCCCC2=CC(=CC=C2)OC)S(=O)(=O)C

InChI

InChI=1S/C21H28N2O4S/c1-4-17-10-12-19(13-11-17)23(28(3,25)26)16-21(24)22-14-6-8-18-7-5-9-20(15-18)27-2/h5,7,9-13,15H,4,6,8,14,16H2,1-3H3,(H,22,24)