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

Systemtic Name: 2-[(3-ethoxyphenyl)-methylsulfonyl-amino]-N-[3-(4-methoxyphenyl)propyl]ethanamide Openeye Name: 2-(3-ethoxy-N-methylsulfonyl-anilino)-N-[3-(4-methoxyphenyl)propyl]acetamide CAS Name: 2-(3-ethoxy-N-methylsulfonylanilino)-N-[3-(4-methoxyphenyl)propyl]acetamide IUPAC Name: 2-(3-ethoxy-N-methylsulfonylanilino)-N-[3-(4-methoxyphenyl)propyl]acetamide Traditional Name: 2-(3-ethoxy-N-mesyl-anilino)-N-[3-(4-methoxyphenyl)propyl]acetamide Formula: C21H28N2O5S MolecularWeight: 420.52242

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)N(CC(=O)NCCCC2=CC=C(C=C2)OC)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=CC(=C1)N(CC(=O)NCCCC2=CC=C(C=C2)OC)S(=O)(=O)C

InChI

InChI=1S/C21H28N2O5S/c1-4-28-20-9-5-8-18(15-20)23(29(3,25)26)16-21(24)22-14-6-7-17-10-12-19(27-2)13-11-17/h5,8-13,15H,4,6-7,14,16H2,1-3H3,(H,22,24)