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

Systemtic Name: N-[4-[[1-[(2S)-2-azanylpropanoyl]piperidin-4-yl]sulfamoyl]naphthalen-1-yl]-2-methyl-benzamide Openeye Name: N-[4-[[1-[(2S)-2-aminopropanoyl]-4-piperidyl]sulfamoyl]-1-naphthyl]-2-methyl-benzamide CAS Name: N-[4-[[1-[(2S)-2-amino-1-oxopropyl]-4-piperidinyl]sulfamoyl]-1-naphthalenyl]-2-methylbenzamide IUPAC Name: N-[4-[[1-[(2S)-2-aminopropanoyl]piperidin-4-yl]sulfamoyl]naphthalen-1-yl]-2-methylbenzamide Traditional Name: N-[4-[[1-[(2S)-2-aminopropanoyl]-4-piperidyl]sulfamoyl]-1-naphthyl]-2-methyl-benzamide Formula: C26H30N4O4S MolecularWeight: 494.6058

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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)C(C)N

Isomeric SMILES

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

InChI

InChI=1S/C26H30N4O4S/c1-17-7-3-4-8-20(17)25(31)28-23-11-12-24(22-10-6-5-9-21(22)23)35(33,34)29-19-13-15-30(16-14-19)26(32)18(2)27/h3-12,18-19,29H,13-16,27H2,1-2H3,(H,28,31)/t18-/m0/s1