N-[4-[(1-butanoylpiperidin-4-yl)sulfamoyl]naphthalen-1-yl]-1-benzothiophene-2-carboxamide

Systemtic Name: N-[4-[(1-butanoylpiperidin-4-yl)sulfamoyl]naphthalen-1-yl]-1-benzothiophene-2-carboxamide Openeye Name: N-[4-[(1-butanoyl-4-piperidyl)sulfamoyl]-1-naphthyl]benzothiophene-2-carboxamide CAS Name: N-[4-[[1-(1-oxobutyl)-4-piperidinyl]sulfamoyl]-1-naphthalenyl]-1-benzothiophene-2-carboxamide IUPAC Name: N-[4-[(1-butanoylpiperidin-4-yl)sulfamoyl]naphthalen-1-yl]-1-benzothiophene-2-carboxamide Traditional Name: N-[4-[(1-butyryl-4-piperidyl)sulfamoyl]-1-naphthyl]benzothiophene-2-carboxamide Formula: C28H29N3O4S2 MolecularWeight: 535.67756

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1CCC(CC1)NS(=O)(=O)C2=CC=C(C3=CC=CC=C32)NC(=O)C4=CC5=CC=CC=C5S4

Isomeric SMILES

CCCC(=O)N1CCC(CC1)NS(=O)(=O)C2=CC=C(C3=CC=CC=C32)NC(=O)C4=CC5=CC=CC=C5S4

InChI

InChI=1S/C28H29N3O4S2/c1-2-7-27(32)31-16-14-20(15-17-31)30-37(34,35)26-13-12-23(21-9-4-5-10-22(21)26)29-28(33)25-18-19-8-3-6-11-24(19)36-25/h3-6,8-13,18,20,30H,2,7,14-17H2,1H3,(H,29,33)