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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N(CC(=O)NCCCC2=CC=CC=C2OC)S(=O)(=O)C

Isomeric SMILES

COC1=CC=CC(=C1)N(CC(=O)NCCCC2=CC=CC=C2OC)S(=O)(=O)C

InChI

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