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

Systemtic Name: 4-[methyl(phenylsulfonyl)amino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Openeye Name: 4-[benzenesulfonyl(methyl)amino]-N-tetralin-1-yl-benzamide CAS Name: 4-[benzenesulfonyl(methyl)amino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: 4-[benzenesulfonyl(methyl)amino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Traditional Name: 4-[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=C(C=C1)C(=O)NC2CCCC3=CC=CC=C23)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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