4-(methylsulfonylamino)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)benzamide

Systemtic Name: 4-(methylsulfonylamino)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)benzamide Openeye Name: 4-(methanesulfonamido)-N-(tetralin-1-ylmethyl)benzamide CAS Name: 4-(methanesulfonamido)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)benzamide IUPAC Name: 4-(methanesulfonamido)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)benzamide Traditional Name: 4-(methanesulfonamido)-N-(tetralin-1-ylmethyl)benzamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)C(=O)NCC2CCCC3=CC=CC=C23

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)C(=O)NCC2CCCC3=CC=CC=C23

InChI

InChI=1S/C19H22N2O3S/c1-25(23,24)21-17-11-9-15(10-12-17)19(22)20-13-16-7-4-6-14-5-2-3-8-18(14)16/h2-3,5,8-12,16,21H,4,6-7,13H2,1H3,(H,20,22)