N-methyl-4-[[methyl-[3-[(4-methylphenyl)sulfonylamino]propanoyl]amino]methyl]benzamide

Systemtic Name: N-methyl-4-[[methyl-[3-[(4-methylphenyl)sulfonylamino]propanoyl]amino]methyl]benzamide Openeye Name: N-methyl-4-[[methyl-[3-(p-tolylsulfonylamino)propanoyl]amino]methyl]benzamide CAS Name: N-methyl-4-[[methyl-[3-[(4-methylphenyl)sulfonylamino]-1-oxopropyl]amino]methyl]benzamide IUPAC Name: N-methyl-4-[[methyl-[3-[(4-methylphenyl)sulfonylamino]propanoyl]amino]methyl]benzamide Traditional Name: N-methyl-4-[[methyl-[3-(tosylamino)propanoyl]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)NCCC(=O)N(C)CC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O4S/c1-15-4-10-18(11-5-15)28(26,27)22-13-12-19(24)23(3)14-16-6-8-17(9-7-16)20(25)21-2/h4-11,22H,12-14H2,1-3H3,(H,21,25)