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

Systemtic Name: N-[4-[(1-butanoylpiperidin-4-yl)sulfamoyl]naphthalen-1-yl]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[4-[(1-butanoyl-4-piperidyl)sulfamoyl]-1-naphthyl]benzamide CAS Name: N-[4-[[1-(1-oxobutyl)-4-piperidinyl]sulfamoyl]-1-naphthalenyl]-4-phenylmethoxybenzamide IUPAC Name: N-[4-[(1-butanoylpiperidin-4-yl)sulfamoyl]naphthalen-1-yl]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[4-[(1-butyryl-4-piperidyl)sulfamoyl]-1-naphthyl]benzamide Formula: C33H35N3O5S MolecularWeight: 585.7131

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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)OCC5=CC=CC=C5

Isomeric SMILES

CCCC(=O)N1CCC(CC1)NS(=O)(=O)C2=CC=C(C3=CC=CC=C32)NC(=O)C4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C33H35N3O5S/c1-2-8-32(37)36-21-19-26(20-22-36)35-42(39,40)31-18-17-30(28-11-6-7-12-29(28)31)34-33(38)25-13-15-27(16-14-25)41-23-24-9-4-3-5-10-24/h3-7,9-18,26,35H,2,8,19-23H2,1H3,(H,34,38)