N-(3-methoxyphenyl)-2-[methyl(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)amino]ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-[methyl(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)amino]ethanamide Openeye Name: N-(3-methoxyphenyl)-2-[methyl(tetralin-6-ylsulfonyl)amino]acetamide CAS Name: N-(3-methoxyphenyl)-2-[methyl(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)amino]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-[methyl(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)amino]acetamide Traditional Name: N-(3-methoxyphenyl)-2-[methyl(tetralin-6-ylsulfonyl)amino]acetamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)OC)S(=O)(=O)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)OC)S(=O)(=O)C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C20H24N2O4S/c1-22(14-20(23)21-17-8-5-9-18(13-17)26-2)27(24,25)19-11-10-15-6-3-4-7-16(15)12-19/h5,8-13H,3-4,6-7,14H2,1-2H3,(H,21,23)