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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NCC2=CC=CC(=C2)C(=O)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NCC2=CC=CC(=C2)C(=O)N(C)C

InChI

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