4-chloranyl-N-[3-[(2S)-2-methylpiperidin-1-yl]propyl]-3-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: 4-chloranyl-N-[3-[(2S)-2-methylpiperidin-1-yl]propyl]-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-4-chloro-N-[3-[(2S)-2-methyl-1-piperidyl]propyl]benzamide CAS Name: 4-chloro-N-[3-[(2S)-2-methyl-1-piperidinyl]propyl]-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: 4-chloro-N-[3-[(2S)-2-methylpiperidin-1-yl]propyl]-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-4-chloro-N-[3-[(2S)-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)NCC=C

Isomeric SMILES

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

InChI

InChI=1S/C19H28ClN3O3S/c1-3-10-22-27(25,26)18-14-16(8-9-17(18)20)19(24)21-11-6-13-23-12-5-4-7-15(23)2/h3,8-9,14-15,22H,1,4-7,10-13H2,2H3,(H,21,24)/t15-/m0/s1