4-[[cyclopropyl(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[cyclopropyl(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[cyclopropyl(tetralin-6-ylsulfonyl)amino]methyl]-N-methyl-benzamide CAS Name: 4-[[cyclopropyl(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)amino]methyl]-N-methylbenzamide IUPAC Name: 4-[[cyclopropyl(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)amino]methyl]-N-methylbenzamide Traditional Name: 4-[[cyclopropyl(tetralin-6-ylsulfonyl)amino]methyl]-N-methyl-benzamide Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C2CC2)S(=O)(=O)C3=CC4=C(CCCC4)C=C3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C2CC2)S(=O)(=O)C3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C22H26N2O3S/c1-23-22(25)18-8-6-16(7-9-18)15-24(20-11-12-20)28(26,27)21-13-10-17-4-2-3-5-19(17)14-21/h6-10,13-14,20H,2-5,11-12,15H2,1H3,(H,23,25)