N-tert-butyl-2-[(3-chlorophenyl)methyl-(4-chlorophenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-tert-butyl-2-[(3-chlorophenyl)methyl-(4-chlorophenyl)sulfonyl-amino]ethanamide Openeye Name: N-tert-butyl-2-[(3-chlorophenyl)methyl-(4-chlorophenyl)sulfonyl-amino]acetamide CAS Name: N-tert-butyl-2-[(3-chlorophenyl)methyl-(4-chlorophenyl)sulfonylamino]acetamide IUPAC Name: N-tert-butyl-2-[(3-chlorophenyl)methyl-(4-chlorophenyl)sulfonylamino]acetamide Traditional Name: N-tert-butyl-2-[(3-chlorobenzyl)-(4-chlorophenyl)sulfonyl-amino]acetamide Formula: C19H22Cl2N2O3S MolecularWeight: 429.36058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22Cl2N2O3S/c1-19(2,3)22-18(24)13-23(12-14-5-4-6-16(21)11-14)27(25,26)17-9-7-15(20)8-10-17/h4-11H,12-13H2,1-3H3,(H,22,24)