N-[4-[(1-butanoylpiperidin-4-yl)sulfamoyl]-5,6,7,8-tetrahydronaphthalen-1-yl]-2-methyl-benzamide

Systemtic Name: N-[4-[(1-butanoylpiperidin-4-yl)sulfamoyl]-5,6,7,8-tetrahydronaphthalen-1-yl]-2-methyl-benzamide Openeye Name: N-[8-[(1-butanoyl-4-piperidyl)sulfamoyl]tetralin-5-yl]-2-methyl-benzamide CAS Name: 2-methyl-N-[4-[[1-(1-oxobutyl)-4-piperidinyl]sulfamoyl]-5,6,7,8-tetrahydronaphthalen-1-yl]benzamide IUPAC Name: N-[4-[(1-butanoylpiperidin-4-yl)sulfamoyl]-5,6,7,8-tetrahydronaphthalen-1-yl]-2-methylbenzamide Traditional Name: N-[8-[(1-butyryl-4-piperidyl)sulfamoyl]tetralin-5-yl]-2-methyl-benzamide Formula: C27H35N3O4S MolecularWeight: 497.6495

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1CCC(CC1)NS(=O)(=O)C2=C3CCCCC3=C(C=C2)NC(=O)C4=CC=CC=C4C

Isomeric SMILES

CCCC(=O)N1CCC(CC1)NS(=O)(=O)C2=C3CCCCC3=C(C=C2)NC(=O)C4=CC=CC=C4C

InChI

InChI=1S/C27H35N3O4S/c1-3-8-26(31)30-17-15-20(16-18-30)29-35(33,34)25-14-13-24(22-11-6-7-12-23(22)25)28-27(32)21-10-5-4-9-19(21)2/h4-5,9-10,13-14,20,29H,3,6-8,11-12,15-18H2,1-2H3,(H,28,32)