2-[(4-chlorophenyl)sulfonyl-[(2-methylphenyl)methyl]amino]-N-(2-methyl-5-nitro-phenyl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-[(2-methylphenyl)methyl]amino]-N-(2-methyl-5-nitro-phenyl)ethanamide Openeye Name: 2-[(4-chlorophenyl)sulfonyl-(o-tolylmethyl)amino]-N-(2-methyl-5-nitro-phenyl)acetamide CAS Name: 2-[(4-chlorophenyl)sulfonyl-[(2-methylphenyl)methyl]amino]-N-(2-methyl-5-nitrophenyl)acetamide IUPAC Name: 2-[(4-chlorophenyl)sulfonyl-[(2-methylphenyl)methyl]amino]-N-(2-methyl-5-nitrophenyl)acetamide Traditional Name: 2-[(4-chlorophenyl)sulfonyl-(2-methylbenzyl)amino]-N-(2-methyl-5-nitro-phenyl)acetamide Formula: C23H22ClN3O5S MolecularWeight: 487.95588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CN(CC2=CC=CC=C2C)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CN(CC2=CC=CC=C2C)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H22ClN3O5S/c1-16-5-3-4-6-18(16)14-26(33(31,32)21-11-8-19(24)9-12-21)15-23(28)25-22-13-20(27(29)30)10-7-17(22)2/h3-13H,14-15H2,1-2H3,(H,25,28)