4-[(1-butanoylpiperidin-4-yl)sulfamoyl]-N-(3-methylphenyl)naphthalene-1-carboxamide

Systemtic Name: 4-[(1-butanoylpiperidin-4-yl)sulfamoyl]-N-(3-methylphenyl)naphthalene-1-carboxamide Openeye Name: 4-[(1-butanoyl-4-piperidyl)sulfamoyl]-N-(m-tolyl)naphthalene-1-carboxamide CAS Name: N-(3-methylphenyl)-4-[[1-(1-oxobutyl)-4-piperidinyl]sulfamoyl]-1-naphthalenecarboxamide IUPAC Name: 4-[(1-butanoylpiperidin-4-yl)sulfamoyl]-N-(3-methylphenyl)naphthalene-1-carboxamide Traditional Name: 4-[(1-butyryl-4-piperidyl)sulfamoyl]-N-(m-tolyl)-1-naphthamide Formula: C27H31N3O4S MolecularWeight: 493.61774

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1CCC(CC1)NS(=O)(=O)C2=CC=C(C3=CC=CC=C32)C(=O)NC4=CC=CC(=C4)C

Isomeric SMILES

CCCC(=O)N1CCC(CC1)NS(=O)(=O)C2=CC=C(C3=CC=CC=C32)C(=O)NC4=CC=CC(=C4)C

InChI

InChI=1S/C27H31N3O4S/c1-3-7-26(31)30-16-14-20(15-17-30)29-35(33,34)25-13-12-24(22-10-4-5-11-23(22)25)27(32)28-21-9-6-8-19(2)18-21/h4-6,8-13,18,20,29H,3,7,14-17H2,1-2H3,(H,28,32)