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

Systemtic Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(tetralin-1-ylmethyl)benzamide CAS Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(tetralin-1-ylmethyl)benzamide Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2CCCC3=CC=CC=C23)S(=O)(=O)NC4CC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2CCCC3=CC=CC=C23)S(=O)(=O)NC4CC4

InChI

InChI=1S/C22H26N2O4S/c1-28-20-12-9-16(13-21(20)29(26,27)24-18-10-11-18)22(25)23-14-17-7-4-6-15-5-2-3-8-19(15)17/h2-3,5,8-9,12-13,17-18,24H,4,6-7,10-11,14H2,1H3,(H,23,25)