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

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

Systemtic Name:2-methyl-N-[4-[[1-[(2S)-pyrrolidin-2-yl]carbonylpiperidin-4-yl]sulfamoyl]naphthalen-1-yl]benzamide
Openeye Name:2-methyl-N-[4-[[1-[(2S)-pyrrolidine-2-carbonyl]-4-piperidyl]sulfamoyl]-1-naphthyl]benzamide
CAS Name:2-methyl-N-[4-[[1-[oxo-[(2S)-2-pyrrolidinyl]methyl]-4-piperidinyl]sulfamoyl]-1-naphthalenyl]benzamide
IUPAC Name:2-methyl-N-[4-[[1-[(2S)-pyrrolidine-2-carbonyl]piperidin-4-yl]sulfamoyl]naphthalen-1-yl]benzamide
Traditional Name:2-methyl-N-[4-[[1-[(2S)-prolyl]-4-piperidyl]sulfamoyl]-1-naphthyl]benzamide
Formula: C28H32N4O4S
MolecularWeight: 520.64308
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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)C5CCCN5


Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=C(C3=CC=CC=C32)S(=O)(=O)NC4CCN(CC4)C(=O)[C@@H]5CCCN5


InChI

InChI=1S/C28H32N4O4S/c1-19-7-2-3-8-21(19)27(33)30-24-12-13-26(23-10-5-4-9-22(23)24)37(35,36)31-20-14-17-32(18-15-20)28(34)25-11-6-16-29-25/h2-5,7-10,12-13,20,25,29,31H,6,11,14-18H2,1H3,(H,30,33)/t25-/m0/s1


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