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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)S(=O)(=O)C3=CC4=C(CCCC4)C=C3

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)S(=O)(=O)C3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C22H26N2O3S/c1-24(15-16-6-8-18(9-7-16)22(25)23-20-11-12-20)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)