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

Systemtic Name: 4-[(2-methylphenyl)methyl-methylsulfonyl-amino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Openeye Name: 4-[methylsulfonyl(o-tolylmethyl)amino]-N-tetralin-1-yl-benzamide CAS Name: 4-[(2-methylphenyl)methyl-methylsulfonylamino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: 4-[(2-methylphenyl)methyl-methylsulfonylamino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Traditional Name: 4-[mesyl-(2-methylbenzyl)amino]-N-tetralin-1-yl-benzamide Formula: C26H28N2O3S MolecularWeight: 448.57712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C2=CC=C(C=C2)C(=O)NC3CCCC4=CC=CC=C34)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1CN(C2=CC=C(C=C2)C(=O)NC3CCCC4=CC=CC=C34)S(=O)(=O)C

InChI

InChI=1S/C26H28N2O3S/c1-19-8-3-4-10-22(19)18-28(32(2,30)31)23-16-14-21(15-17-23)26(29)27-25-13-7-11-20-9-5-6-12-24(20)25/h3-6,8-10,12,14-17,25H,7,11,13,18H2,1-2H3,(H,27,29)