2-[(4-bromophenyl)sulfonylamino]-N-(2,3-dimethylcyclohexyl)-3-phenyl-propanamide

Systemtic Name: 2-[(4-bromophenyl)sulfonylamino]-N-(2,3-dimethylcyclohexyl)-3-phenyl-propanamide Openeye Name: 2-[(4-bromophenyl)sulfonylamino]-N-(2,3-dimethylcyclohexyl)-3-phenyl-propanamide CAS Name: 2-[(4-bromophenyl)sulfonylamino]-N-(2,3-dimethylcyclohexyl)-3-phenylpropanamide IUPAC Name: 2-[(4-bromophenyl)sulfonylamino]-N-(2,3-dimethylcyclohexyl)-3-phenylpropanamide Traditional Name: 2-(brosylamino)-N-(2,3-dimethylcyclohexyl)-3-phenyl-propionamide Formula: C23H29BrN2O3S MolecularWeight: 493.45696

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)NC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1CCCC(C1C)NC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C23H29BrN2O3S/c1-16-7-6-10-21(17(16)2)25-23(27)22(15-18-8-4-3-5-9-18)26-30(28,29)20-13-11-19(24)12-14-20/h3-5,8-9,11-14,16-17,21-22,26H,6-7,10,15H2,1-2H3,(H,25,27)