4-[[3-[(3,4-dimethylphenyl)sulfonylamino]propanoyl-methyl-amino]methyl]benzamide

Systemtic Name: 4-[[3-[(3,4-dimethylphenyl)sulfonylamino]propanoyl-methyl-amino]methyl]benzamide Openeye Name: 4-[[3-[(3,4-dimethylphenyl)sulfonylamino]propanoyl-methyl-amino]methyl]benzamide CAS Name: 4-[[[3-[(3,4-dimethylphenyl)sulfonylamino]-1-oxopropyl]-methylamino]methyl]benzamide IUPAC Name: 4-[[3-[(3,4-dimethylphenyl)sulfonylamino]propanoyl-methylamino]methyl]benzamide Traditional Name: 4-[[3-[(3,4-dimethylphenyl)sulfonylamino]propanoyl-methyl-amino]methyl]benzamide Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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