2-[[2,6-bis(chloranyl)phenyl]methyl-(4-methylphenyl)sulfonyl-amino]-N-cyclopropyl-ethanamide

Systemtic Name: 2-[[2,6-bis(chloranyl)phenyl]methyl-(4-methylphenyl)sulfonyl-amino]-N-cyclopropyl-ethanamide Openeye Name: N-cyclopropyl-2-[(2,6-dichlorophenyl)methyl-(p-tolylsulfonyl)amino]acetamide CAS Name: N-cyclopropyl-2-[(2,6-dichlorophenyl)methyl-(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-cyclopropyl-2-[(2,6-dichlorophenyl)methyl-(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-cyclopropyl-2-[(2,6-dichlorobenzyl)-tosyl-amino]acetamide Formula: C19H20Cl2N2O3S MolecularWeight: 427.3447

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=C(C=CC=C2Cl)Cl)CC(=O)NC3CC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=C(C=CC=C2Cl)Cl)CC(=O)NC3CC3

InChI

InChI=1S/C19H20Cl2N2O3S/c1-13-5-9-15(10-6-13)27(25,26)23(12-19(24)22-14-7-8-14)11-16-17(20)3-2-4-18(16)21/h2-6,9-10,14H,7-8,11-12H2,1H3,(H,22,24)