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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22BrClN2O3S/c1-3-14(2)22-19(24)13-23(12-15-4-6-16(20)7-5-15)27(25,26)18-10-8-17(21)9-11-18/h4-11,14H,3,12-13H2,1-2H3,(H,22,24)