3-bromanyl-4-(cyclopropylmethylsulfamoyl)-N-[(1-methylpiperidin-2-yl)-phenyl-methyl]benzamide

Systemtic Name: 3-bromanyl-4-(cyclopropylmethylsulfamoyl)-N-[(1-methylpiperidin-2-yl)-phenyl-methyl]benzamide Openeye Name: 3-bromo-4-(cyclopropylmethylsulfamoyl)-N-[(1-methyl-2-piperidyl)-phenyl-methyl]benzamide CAS Name: 3-bromo-4-(cyclopropylmethylsulfamoyl)-N-[(1-methyl-2-piperidinyl)-phenylmethyl]benzamide IUPAC Name: 3-bromo-4-(cyclopropylmethylsulfamoyl)-N-[(1-methylpiperidin-2-yl)-phenylmethyl]benzamide Traditional Name: 3-bromo-4-(cyclopropylmethylsulfamoyl)-N-[(1-methyl-2-piperidyl)-phenyl-methyl]benzamide Formula: C24H30BrN3O3S MolecularWeight: 520.4823

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCCC1C(C2=CC=CC=C2)NC(=O)C3=CC(=C(C=C3)S(=O)(=O)NCC4CC4)Br

Isomeric SMILES

CN1CCCCC1C(C2=CC=CC=C2)NC(=O)C3=CC(=C(C=C3)S(=O)(=O)NCC4CC4)Br

InChI

InChI=1S/C24H30BrN3O3S/c1-28-14-6-5-9-21(28)23(18-7-3-2-4-8-18)27-24(29)19-12-13-22(20(25)15-19)32(30,31)26-16-17-10-11-17/h2-4,7-8,12-13,15,17,21,23,26H,5-6,9-11,14,16H2,1H3,(H,27,29)