3-(cyclopropylsulfamoyl)-4-methoxy-N-[3-[(2S)-2-methylpiperidin-1-yl]propyl]benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[3-[(2S)-2-methylpiperidin-1-yl]propyl]benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[3-[(2S)-2-methyl-1-piperidyl]propyl]benzamide CAS Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[3-[(2S)-2-methyl-1-piperidinyl]propyl]benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[3-[(2S)-2-methylpiperidin-1-yl]propyl]benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[3-[(2S)-2-methylpiperidino]propyl]benzamide Formula: C20H31N3O4S MolecularWeight: 409.54284

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CCCNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CC3

Isomeric SMILES

C[C@H]1CCCCN1CCCNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CC3

InChI

InChI=1S/C20H31N3O4S/c1-15-6-3-4-12-23(15)13-5-11-21-20(24)16-7-10-18(27-2)19(14-16)28(25,26)22-17-8-9-17/h7,10,14-15,17,22H,3-6,8-9,11-13H2,1-2H3,(H,21,24)/t15-/m0/s1