2-[(4-bromophenyl)methyl-(4-chlorophenyl)sulfonyl-amino]-N-(2-methylpropyl)ethanamide

Systemtic Name: 2-[(4-bromophenyl)methyl-(4-chlorophenyl)sulfonyl-amino]-N-(2-methylpropyl)ethanamide Openeye Name: 2-[(4-bromophenyl)methyl-(4-chlorophenyl)sulfonyl-amino]-N-isobutyl-acetamide CAS Name: 2-[(4-bromophenyl)methyl-(4-chlorophenyl)sulfonylamino]-N-(2-methylpropyl)acetamide IUPAC Name: 2-[(4-bromophenyl)methyl-(4-chlorophenyl)sulfonylamino]-N-(2-methylpropyl)acetamide Traditional Name: 2-[(4-bromobenzyl)-(4-chlorophenyl)sulfonyl-amino]-N-isobutyl-acetamide Formula: C19H22BrClN2O3S MolecularWeight: 473.81158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)CN(CC1=CC=C(C=C1)Br)S(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)CNC(=O)CN(CC1=CC=C(C=C1)Br)S(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H22BrClN2O3S/c1-14(2)11-22-19(24)13-23(12-15-3-5-16(20)6-4-15)27(25,26)18-9-7-17(21)8-10-18/h3-10,14H,11-13H2,1-2H3,(H,22,24)