4-[[cyclopropyl-[2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanoyl]amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[cyclopropyl-[2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanoyl]amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[cyclopropyl-[2-[methyl(p-tolylsulfonyl)amino]acetyl]amino]methyl]-N-methyl-benzamide CAS Name: 4-[[cyclopropyl-[2-[methyl-(4-methylphenyl)sulfonylamino]-1-oxoethyl]amino]methyl]-N-methylbenzamide IUPAC Name: 4-[[cyclopropyl-[2-[methyl-(4-methylphenyl)sulfonylamino]acetyl]amino]methyl]-N-methylbenzamide Traditional Name: 4-[[cyclopropyl-[2-[methyl(tosyl)amino]acetyl]amino]methyl]-N-methyl-benzamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O4S/c1-16-4-12-20(13-5-16)30(28,29)24(3)15-21(26)25(19-10-11-19)14-17-6-8-18(9-7-17)22(27)23-2/h4-9,12-13,19H,10-11,14-15H2,1-3H3,(H,23,27)