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

Systemtic Name: 4-[[cyclopropyl-[2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanoyl]amino]methyl]benzamide Openeye Name: 4-[[cyclopropyl-[2-[methyl(p-tolylsulfonyl)amino]acetyl]amino]methyl]benzamide CAS Name: 4-[[cyclopropyl-[2-[methyl-(4-methylphenyl)sulfonylamino]-1-oxoethyl]amino]methyl]benzamide IUPAC Name: 4-[[cyclopropyl-[2-[methyl-(4-methylphenyl)sulfonylamino]acetyl]amino]methyl]benzamide Traditional Name: 4-[[cyclopropyl-[2-[methyl(tosyl)amino]acetyl]amino]methyl]benzamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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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)N)C3CC3

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O4S/c1-15-3-11-19(12-4-15)29(27,28)23(2)14-20(25)24(18-9-10-18)13-16-5-7-17(8-6-16)21(22)26/h3-8,11-12,18H,9-10,13-14H2,1-2H3,(H2,22,26)