N'-[(4-cyclopropylcarbonylphenyl)methyl]-N-(4-methylphenyl)sulfonyl-ethanimidamide

Systemtic Name: N'-[(4-cyclopropylcarbonylphenyl)methyl]-N-(4-methylphenyl)sulfonyl-ethanimidamide Openeye Name: N'-[[4-(cyclopropanecarbonyl)phenyl]methyl]-N-(p-tolylsulfonyl)acetamidine CAS Name: N'-[[4-[cyclopropyl(oxo)methyl]phenyl]methyl]-N-(4-methylphenyl)sulfonylethanimidamide IUPAC Name: N'-[[4-(cyclopropanecarbonyl)phenyl]methyl]-N-(4-methylphenyl)sulfonylethanimidamide Traditional Name: N'-[4-(cyclopropanecarbonyl)benzyl]-N-tosyl-acetamidine Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=NCC2=CC=C(C=C2)C(=O)C3CC3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=NCC2=CC=C(C=C2)C(=O)C3CC3)C

InChI

InChI=1S/C20H22N2O3S/c1-14-3-11-19(12-4-14)26(24,25)22-15(2)21-13-16-5-7-17(8-6-16)20(23)18-9-10-18/h3-8,11-12,18H,9-10,13H2,1-2H3,(H,21,22)