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

Systemtic Name: 4-chloranyl-3-(cyclopropylsulfamoyl)-N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]benzamide Openeye Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]benzamide CAS Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-[(1S)-2-(dimethylamino)-1-phenylethyl]benzamide IUPAC Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-[(1S)-2-(dimethylamino)-1-phenylethyl]benzamide Traditional Name: 4-chloro-3-(cyclopropylsulfamoyl)-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)NC3CC3

Isomeric SMILES

CN(C)C[C@H](C1=CC=CC=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3CC3

InChI

InChI=1S/C20H24ClN3O3S/c1-24(2)13-18(14-6-4-3-5-7-14)22-20(25)15-8-11-17(21)19(12-15)28(26,27)23-16-9-10-16/h3-8,11-12,16,18,23H,9-10,13H2,1-2H3,(H,22,25)/t18-/m1/s1