5-(cyclopropylsulfamoyl)-2-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)benzamide

Systemtic Name: 5-(cyclopropylsulfamoyl)-2-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)benzamide Openeye Name: 5-(cyclopropylsulfamoyl)-2-methyl-N-(tetralin-1-ylmethyl)benzamide CAS Name: 5-(cyclopropylsulfamoyl)-2-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)benzamide IUPAC Name: 5-(cyclopropylsulfamoyl)-2-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)benzamide Traditional Name: 5-(cyclopropylsulfamoyl)-2-methyl-N-(tetralin-1-ylmethyl)benzamide Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)NCC3CCCC4=CC=CC=C34

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)NCC3CCCC4=CC=CC=C34

InChI

InChI=1S/C22H26N2O3S/c1-15-9-12-19(28(26,27)24-18-10-11-18)13-21(15)22(25)23-14-17-7-4-6-16-5-2-3-8-20(16)17/h2-3,5,8-9,12-13,17-18,24H,4,6-7,10-11,14H2,1H3,(H,23,25)