N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-3-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]benzamide CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]benzamide Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC=C)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CCC(CNC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC=C)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C23H29N3O3S/c1-3-13-25-30(28,29)22-11-7-10-19(15-22)23(27)24-16-21(4-2)26-14-12-18-8-5-6-9-20(18)17-26/h3,5-11,15,21,25H,1,4,12-14,16-17H2,2H3,(H,24,27)