N-[4-[[1-(4-dimethylaminophenyl)carbonylpiperidin-4-yl]sulfamoyl]naphthalen-1-yl]-2-methyl-benzamide

Systemtic Name: N-[4-[[1-(4-dimethylaminophenyl)carbonylpiperidin-4-yl]sulfamoyl]naphthalen-1-yl]-2-methyl-benzamide Openeye Name: N-[4-[[1-[4-(dimethylamino)benzoyl]-4-piperidyl]sulfamoyl]-1-naphthyl]-2-methyl-benzamide CAS Name: N-[4-[[1-[(4-dimethylaminophenyl)-oxomethyl]-4-piperidinyl]sulfamoyl]-1-naphthalenyl]-2-methylbenzamide IUPAC Name: N-[4-[[1-[4-(dimethylamino)benzoyl]piperidin-4-yl]sulfamoyl]naphthalen-1-yl]-2-methylbenzamide Traditional Name: N-[4-[[1-[4-(dimethylamino)benzoyl]-4-piperidyl]sulfamoyl]-1-naphthyl]-2-methyl-benzamide Formula: C32H34N4O4S MolecularWeight: 570.70176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=C(C3=CC=CC=C32)S(=O)(=O)NC4CCN(CC4)C(=O)C5=CC=C(C=C5)N(C)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=C(C3=CC=CC=C32)S(=O)(=O)NC4CCN(CC4)C(=O)C5=CC=C(C=C5)N(C)C

InChI

InChI=1S/C32H34N4O4S/c1-22-8-4-5-9-26(22)31(37)33-29-16-17-30(28-11-7-6-10-27(28)29)41(39,40)34-24-18-20-36(21-19-24)32(38)23-12-14-25(15-13-23)35(2)3/h4-17,24,34H,18-21H2,1-3H3,(H,33,37)