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

Systemtic Name: 2-[(3-methoxyphenyl)-methylsulfonyl-amino]-N-[3-(3-methoxyphenyl)propyl]ethanamide Openeye Name: 2-(3-methoxy-N-methylsulfonyl-anilino)-N-[3-(3-methoxyphenyl)propyl]acetamide CAS Name: 2-(3-methoxy-N-methylsulfonylanilino)-N-[3-(3-methoxyphenyl)propyl]acetamide IUPAC Name: 2-(3-methoxy-N-methylsulfonylanilino)-N-[3-(3-methoxyphenyl)propyl]acetamide Traditional Name: 2-(N-mesyl-3-methoxy-anilino)-N-[3-(3-methoxyphenyl)propyl]acetamide Formula: C20H26N2O5S MolecularWeight: 406.49584

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CCCNC(=O)CN(C2=CC(=CC=C2)OC)S(=O)(=O)C

Isomeric SMILES

COC1=CC=CC(=C1)CCCNC(=O)CN(C2=CC(=CC=C2)OC)S(=O)(=O)C

InChI

InChI=1S/C20H26N2O5S/c1-26-18-10-4-7-16(13-18)8-6-12-21-20(23)15-22(28(3,24)25)17-9-5-11-19(14-17)27-2/h4-5,7,9-11,13-14H,6,8,12,15H2,1-3H3,(H,21,23)