2-[methyl(phenylsulfonyl)amino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide

Systemtic Name: 2-[methyl(phenylsulfonyl)amino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Openeye Name: 2-[benzenesulfonyl(methyl)amino]-N-tetralin-1-yl-benzamide CAS Name: 2-[benzenesulfonyl(methyl)amino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: 2-[benzenesulfonyl(methyl)amino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Traditional Name: 2-[besyl(methyl)amino]-N-tetralin-1-yl-benzamide Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C(=O)NC2CCCC3=CC=CC=C23)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CN(C1=CC=CC=C1C(=O)NC2CCCC3=CC=CC=C23)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H24N2O3S/c1-26(30(28,29)19-12-3-2-4-13-19)23-17-8-7-15-21(23)24(27)25-22-16-9-11-18-10-5-6-14-20(18)22/h2-8,10,12-15,17,22H,9,11,16H2,1H3,(H,25,27)