4-[[cyclopropyl-(4-methylphenyl)sulfonyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[cyclopropyl-(4-methylphenyl)sulfonyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[cyclopropyl(p-tolylsulfonyl)amino]methyl]-N-methyl-benzamide CAS Name: 4-[[cyclopropyl-(4-methylphenyl)sulfonylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[cyclopropyl-(4-methylphenyl)sulfonylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[cyclopropyl(tosyl)amino]methyl]-N-methyl-benzamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)C(=O)NC)C3CC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)C(=O)NC)C3CC3

InChI

InChI=1S/C19H22N2O3S/c1-14-3-11-18(12-4-14)25(23,24)21(17-9-10-17)13-15-5-7-16(8-6-15)19(22)20-2/h3-8,11-12,17H,9-10,13H2,1-2H3,(H,20,22)