N-tert-butyl-2-[(3-chloranyl-4-methoxy-phenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-tert-butyl-2-[(3-chloranyl-4-methoxy-phenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-tert-butyl-2-[3-chloro-4-methoxy-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-tert-butyl-2-(3-chloro-4-methoxy-N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-tert-butyl-2-(3-chloro-4-methoxy-N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-tert-butyl-2-(3-chloro-4-methoxy-N-tosyl-anilino)acetamide Formula: C20H25ClN2O4S MolecularWeight: 424.9415

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25ClN2O4S/c1-14-6-9-16(10-7-14)28(25,26)23(13-19(24)22-20(2,3)4)15-8-11-18(27-5)17(21)12-15/h6-12H,13H2,1-5H3,(H,22,24)