3-[2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanoylamino]-N-propyl-benzamide

Systemtic Name: 3-[2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanoylamino]-N-propyl-benzamide Openeye Name: 3-[[2-[methyl(p-tolylsulfonyl)amino]acetyl]amino]-N-propyl-benzamide CAS Name: 3-[[2-[methyl-(4-methylphenyl)sulfonylamino]-1-oxoethyl]amino]-N-propylbenzamide IUPAC Name: 3-[[2-[methyl-(4-methylphenyl)sulfonylamino]acetyl]amino]-N-propylbenzamide Traditional Name: 3-[[2-[methyl(tosyl)amino]acetyl]amino]-N-propyl-benzamide Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC(=CC=C1)NC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCCNC(=O)C1=CC(=CC=C1)NC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C20H25N3O4S/c1-4-12-21-20(25)16-6-5-7-17(13-16)22-19(24)14-23(3)28(26,27)18-10-8-15(2)9-11-18/h5-11,13H,4,12,14H2,1-3H3,(H,21,25)(H,22,24)