N-cyclopropyl-2-[(3,4-dichlorophenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-cyclopropyl-2-[(3,4-dichlorophenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-cyclopropyl-2-[3,4-dichloro-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-cyclopropyl-2-(3,4-dichloro-N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-cyclopropyl-2-(3,4-dichloro-N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-cyclopropyl-2-(3,4-dichloro-N-tosyl-anilino)acetamide Formula: C18H18Cl2N2O3S MolecularWeight: 413.31812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2CC2)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2CC2)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H18Cl2N2O3S/c1-12-2-7-15(8-3-12)26(24,25)22(11-18(23)21-13-4-5-13)14-6-9-16(19)17(20)10-14/h2-3,6-10,13H,4-5,11H2,1H3,(H,21,23)