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

Systemtic Name: N-[3-[(2S)-2-methylpiperidin-1-yl]propyl]-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-(benzylsulfamoyl)-N-[3-[(2S)-2-methyl-1-piperidyl]propyl]benzamide CAS Name: N-[3-[(2S)-2-methyl-1-piperidinyl]propyl]-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-N-[3-[(2S)-2-methylpiperidin-1-yl]propyl]benzamide Traditional Name: 3-(benzylsulfamoyl)-N-[3-[(2S)-2-methylpiperidino]propyl]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)NCC3=CC=CC=C3

Isomeric SMILES

C[C@H]1CCCCN1CCCNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H31N3O3S/c1-19-9-5-6-15-26(19)16-8-14-24-23(27)21-12-7-13-22(17-21)30(28,29)25-18-20-10-3-2-4-11-20/h2-4,7,10-13,17,19,25H,5-6,8-9,14-16,18H2,1H3,(H,24,27)/t19-/m0/s1