N-[4-[[1-[4-(diethylamino)butanoyl]piperidin-4-yl]sulfamoyl]naphthalen-1-yl]-2-methyl-benzamide

Systemtic Name: N-[4-[[1-[4-(diethylamino)butanoyl]piperidin-4-yl]sulfamoyl]naphthalen-1-yl]-2-methyl-benzamide Openeye Name: N-[4-[[1-[4-(diethylamino)butanoyl]-4-piperidyl]sulfamoyl]-1-naphthyl]-2-methyl-benzamide CAS Name: N-[4-[[1-[4-(diethylamino)-1-oxobutyl]-4-piperidinyl]sulfamoyl]-1-naphthalenyl]-2-methylbenzamide IUPAC Name: N-[4-[[1-[4-(diethylamino)butanoyl]piperidin-4-yl]sulfamoyl]naphthalen-1-yl]-2-methylbenzamide Traditional Name: N-[4-[[1-[4-(diethylamino)butanoyl]-4-piperidyl]sulfamoyl]-1-naphthyl]-2-methyl-benzamide Formula: C31H40N4O4S MolecularWeight: 564.7387

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(=O)N1CCC(CC1)NS(=O)(=O)C2=CC=C(C3=CC=CC=C32)NC(=O)C4=CC=CC=C4C

Isomeric SMILES

CCN(CC)CCCC(=O)N1CCC(CC1)NS(=O)(=O)C2=CC=C(C3=CC=CC=C32)NC(=O)C4=CC=CC=C4C

InChI

InChI=1S/C31H40N4O4S/c1-4-34(5-2)20-10-15-30(36)35-21-18-24(19-22-35)33-40(38,39)29-17-16-28(26-13-8-9-14-27(26)29)32-31(37)25-12-7-6-11-23(25)3/h6-9,11-14,16-17,24,33H,4-5,10,15,18-22H2,1-3H3,(H,32,37)