4-bromanyl-N-[1-[4-(cyclopropylcarbonylamino)phenyl]ethyl]-3-(dimethylsulfamoyl)benzamide

Systemtic Name: 4-bromanyl-N-[1-[4-(cyclopropylcarbonylamino)phenyl]ethyl]-3-(dimethylsulfamoyl)benzamide Openeye Name: 4-bromo-N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]-3-(dimethylsulfamoyl)benzamide CAS Name: 4-bromo-N-[1-[4-[[cyclopropyl(oxo)methyl]amino]phenyl]ethyl]-3-(dimethylsulfamoyl)benzamide IUPAC Name: 4-bromo-N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]-3-(dimethylsulfamoyl)benzamide Traditional Name: 4-bromo-N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]-3-(dimethylsulfamoyl)benzamide Formula: C21H24BrN3O4S MolecularWeight: 494.40196

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)C3=CC(=C(C=C3)Br)S(=O)(=O)N(C)C

Isomeric SMILES

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)C3=CC(=C(C=C3)Br)S(=O)(=O)N(C)C

InChI

InChI=1S/C21H24BrN3O4S/c1-13(14-6-9-17(10-7-14)24-20(26)15-4-5-15)23-21(27)16-8-11-18(22)19(12-16)30(28,29)25(2)3/h6-13,15H,4-5H2,1-3H3,(H,23,27)(H,24,26)