4-chloranyl-N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-3-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: 4-chloranyl-N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-4-chloro-N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]benzamide CAS Name: 4-chloro-N-[(1S)-2-(dimethylamino)-1-phenylethyl]-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: 4-chloro-N-[(1S)-2-(dimethylamino)-1-phenylethyl]-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-4-chloro-N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]benzamide Formula: C20H24ClN3O3S MolecularWeight: 421.94086

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(C1=CC=CC=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NCC=C

Isomeric SMILES

CN(C)C[C@H](C1=CC=CC=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NCC=C

InChI

InChI=1S/C20H24ClN3O3S/c1-4-12-22-28(26,27)19-13-16(10-11-17(19)21)20(25)23-18(14-24(2)3)15-8-6-5-7-9-15/h4-11,13,18,22H,1,12,14H2,2-3H3,(H,23,25)/t18-/m1/s1