N-[4-[(1-butanoylpiperidin-4-yl)sulfamoyl]naphthalen-1-yl]cyclopropanecarboxamide

Systemtic Name: N-[4-[(1-butanoylpiperidin-4-yl)sulfamoyl]naphthalen-1-yl]cyclopropanecarboxamide Openeye Name: N-[4-[(1-butanoyl-4-piperidyl)sulfamoyl]-1-naphthyl]cyclopropanecarboxamide CAS Name: N-[4-[[1-(1-oxobutyl)-4-piperidinyl]sulfamoyl]-1-naphthalenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[(1-butanoylpiperidin-4-yl)sulfamoyl]naphthalen-1-yl]cyclopropanecarboxamide Traditional Name: N-[4-[(1-butyryl-4-piperidyl)sulfamoyl]-1-naphthyl]cyclopropanecarboxamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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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)C4CC4

Isomeric SMILES

CCCC(=O)N1CCC(CC1)NS(=O)(=O)C2=CC=C(C3=CC=CC=C32)NC(=O)C4CC4

InChI

InChI=1S/C23H29N3O4S/c1-2-5-22(27)26-14-12-17(13-15-26)25-31(29,30)21-11-10-20(24-23(28)16-8-9-16)18-6-3-4-7-19(18)21/h3-4,6-7,10-11,16-17,25H,2,5,8-9,12-15H2,1H3,(H,24,28)