4-chloranyl-3-(cyclopropylsulfamoyl)-N-[3-[(2R)-2-methylpiperidin-1-yl]propyl]benzamide

Systemtic Name: 4-chloranyl-3-(cyclopropylsulfamoyl)-N-[3-[(2R)-2-methylpiperidin-1-yl]propyl]benzamide Openeye Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-[3-[(2R)-2-methyl-1-piperidyl]propyl]benzamide CAS Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-[3-[(2R)-2-methyl-1-piperidinyl]propyl]benzamide IUPAC Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-[3-[(2R)-2-methylpiperidin-1-yl]propyl]benzamide Traditional Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-[3-[(2R)-2-methylpiperidino]propyl]benzamide Formula: C19H28ClN3O3S MolecularWeight: 413.96192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28ClN3O3S/c1-14-5-2-3-11-23(14)12-4-10-21-19(24)15-6-9-17(20)18(13-15)27(25,26)22-16-7-8-16/h6,9,13-14,16,22H,2-5,7-8,10-12H2,1H3,(H,21,24)/t14-/m1/s1