N-[4-[[1-[(2S)-2-azanylbutanoyl]piperidin-4-yl]sulfamoyl]naphthalen-1-yl]-2-methyl-benzamide

Systemtic Name: N-[4-[[1-[(2S)-2-azanylbutanoyl]piperidin-4-yl]sulfamoyl]naphthalen-1-yl]-2-methyl-benzamide Openeye Name: N-[4-[[1-[(2S)-2-aminobutanoyl]-4-piperidyl]sulfamoyl]-1-naphthyl]-2-methyl-benzamide CAS Name: N-[4-[[1-[(2S)-2-amino-1-oxobutyl]-4-piperidinyl]sulfamoyl]-1-naphthalenyl]-2-methylbenzamide IUPAC Name: N-[4-[[1-[(2S)-2-aminobutanoyl]piperidin-4-yl]sulfamoyl]naphthalen-1-yl]-2-methylbenzamide Traditional Name: N-[4-[[1-[(2S)-2-aminobutanoyl]-4-piperidyl]sulfamoyl]-1-naphthyl]-2-methyl-benzamide Formula: C27H32N4O4S MolecularWeight: 508.63238

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCC(CC1)NS(=O)(=O)C2=CC=C(C3=CC=CC=C32)NC(=O)C4=CC=CC=C4C)N

Isomeric SMILES

CC[C@@H](C(=O)N1CCC(CC1)NS(=O)(=O)C2=CC=C(C3=CC=CC=C32)NC(=O)C4=CC=CC=C4C)N

InChI

InChI=1S/C27H32N4O4S/c1-3-23(28)27(33)31-16-14-19(15-17-31)30-36(34,35)25-13-12-24(21-10-6-7-11-22(21)25)29-26(32)20-9-5-4-8-18(20)2/h4-13,19,23,30H,3,14-17,28H2,1-2H3,(H,29,32)/t23-/m0/s1