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

Systemtic Name: N-[4-[(1-butanoylpiperidin-4-yl)sulfamoyl]naphthalen-1-yl]-4-ethyl-benzamide Openeye Name: N-[4-[(1-butanoyl-4-piperidyl)sulfamoyl]-1-naphthyl]-4-ethyl-benzamide CAS Name: 4-ethyl-N-[4-[[1-(1-oxobutyl)-4-piperidinyl]sulfamoyl]-1-naphthalenyl]benzamide IUPAC Name: N-[4-[(1-butanoylpiperidin-4-yl)sulfamoyl]naphthalen-1-yl]-4-ethylbenzamide Traditional Name: N-[4-[(1-butyryl-4-piperidyl)sulfamoyl]-1-naphthyl]-4-ethyl-benzamide Formula: C28H33N3O4S MolecularWeight: 507.64432

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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=CC=C(C=C4)CC

Isomeric SMILES

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

InChI

InChI=1S/C28H33N3O4S/c1-3-7-27(32)31-18-16-22(17-19-31)30-36(34,35)26-15-14-25(23-8-5-6-9-24(23)26)29-28(33)21-12-10-20(4-2)11-13-21/h5-6,8-15,22,30H,3-4,7,16-19H2,1-2H3,(H,29,33)