2-[methyl(phenylsulfonyl)amino]-N-[1-(3-propan-2-yloxyphenyl)ethyl]ethanamide

Systemtic Name: 2-[methyl(phenylsulfonyl)amino]-N-[1-(3-propan-2-yloxyphenyl)ethyl]ethanamide Openeye Name: 2-[benzenesulfonyl(methyl)amino]-N-[1-(3-isopropoxyphenyl)ethyl]acetamide CAS Name: 2-[benzenesulfonyl(methyl)amino]-N-[1-(3-propan-2-yloxyphenyl)ethyl]acetamide IUPAC Name: 2-[benzenesulfonyl(methyl)amino]-N-[1-(3-propan-2-yloxyphenyl)ethyl]acetamide Traditional Name: 2-[besyl(methyl)amino]-N-[1-(3-isopropoxyphenyl)ethyl]acetamide Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1)C(C)NC(=O)CN(C)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)OC1=CC=CC(=C1)C(C)NC(=O)CN(C)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H26N2O4S/c1-15(2)26-18-10-8-9-17(13-18)16(3)21-20(23)14-22(4)27(24,25)19-11-6-5-7-12-19/h5-13,15-16H,14H2,1-4H3,(H,21,23)