4-methyl-3-(methylsulfonylamino)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide

Systemtic Name: 4-methyl-3-(methylsulfonylamino)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide Openeye Name: 3-(methanesulfonamido)-4-methyl-N-tetralin-5-yl-benzamide CAS Name: 3-(methanesulfonamido)-4-methyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: 3-(methanesulfonamido)-4-methyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide Traditional Name: 3-(methanesulfonamido)-4-methyl-N-tetralin-5-yl-benzamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC3=C2CCCC3)NS(=O)(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC3=C2CCCC3)NS(=O)(=O)C

InChI

InChI=1S/C19H22N2O3S/c1-13-10-11-15(12-18(13)21-25(2,23)24)19(22)20-17-9-5-7-14-6-3-4-8-16(14)17/h5,7,9-12,21H,3-4,6,8H2,1-2H3,(H,20,22)