N-(3-methoxypropyl)-2-[phenethyl(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-(3-methoxypropyl)-2-[phenethyl(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(phenethyl)amino]-N-(3-methoxypropyl)acetamide CAS Name: 2-[benzenesulfonyl(phenethyl)amino]-N-(3-methoxypropyl)acetamide IUPAC Name: 2-[benzenesulfonyl(phenethyl)amino]-N-(3-methoxypropyl)acetamide Traditional Name: 2-[besyl(phenethyl)amino]-N-(3-methoxypropyl)acetamide Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)CN(CCC1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

COCCCNC(=O)CN(CCC1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H26N2O4S/c1-26-16-8-14-21-20(23)17-22(15-13-18-9-4-2-5-10-18)27(24,25)19-11-6-3-7-12-19/h2-7,9-12H,8,13-17H2,1H3,(H,21,23)