3-[(3-methylphenyl)sulfamoyl]-N-[3-[(2S)-2-methylpiperidin-1-yl]propyl]benzamide

Systemtic Name: 3-[(3-methylphenyl)sulfamoyl]-N-[3-[(2S)-2-methylpiperidin-1-yl]propyl]benzamide Openeye Name: N-[3-[(2S)-2-methyl-1-piperidyl]propyl]-3-(m-tolylsulfamoyl)benzamide CAS Name: 3-[(3-methylphenyl)sulfamoyl]-N-[3-[(2S)-2-methyl-1-piperidinyl]propyl]benzamide IUPAC Name: 3-[(3-methylphenyl)sulfamoyl]-N-[3-[(2S)-2-methylpiperidin-1-yl]propyl]benzamide Traditional Name: N-[3-[(2S)-2-methylpiperidino]propyl]-3-(m-tolylsulfamoyl)benzamide Formula: C23H31N3O3S MolecularWeight: 429.57554

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CCCNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC(=C3)C

Isomeric SMILES

C[C@H]1CCCCN1CCCNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC(=C3)C

InChI

InChI=1S/C23H31N3O3S/c1-18-8-5-11-21(16-18)25-30(28,29)22-12-6-10-20(17-22)23(27)24-13-7-15-26-14-4-3-9-19(26)2/h5-6,8,10-12,16-17,19,25H,3-4,7,9,13-15H2,1-2H3,(H,24,27)/t19-/m0/s1