N-(2-azanyl-2-oxidanylidene-ethyl)-4-[[3-[(2,5-dimethylphenyl)sulfonylamino]propanoylamino]methyl]benzamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-4-[[3-[(2,5-dimethylphenyl)sulfonylamino]propanoylamino]methyl]benzamide Openeye Name: N-(2-amino-2-oxo-ethyl)-4-[[3-[(2,5-dimethylphenyl)sulfonylamino]propanoylamino]methyl]benzamide CAS Name: N-(2-amino-2-oxoethyl)-4-[[[3-[(2,5-dimethylphenyl)sulfonylamino]-1-oxopropyl]amino]methyl]benzamide IUPAC Name: N-(2-amino-2-oxoethyl)-4-[[3-[(2,5-dimethylphenyl)sulfonylamino]propanoylamino]methyl]benzamide Traditional Name: N-(2-amino-2-keto-ethyl)-4-[[3-[(2,5-dimethylphenyl)sulfonylamino]propanoylamino]methyl]benzamide Formula: C21H26N4O5S MolecularWeight: 446.51994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O5S/c1-14-3-4-15(2)18(11-14)31(29,30)25-10-9-20(27)23-12-16-5-7-17(8-6-16)21(28)24-13-19(22)26/h3-8,11,25H,9-10,12-13H2,1-2H3,(H2,22,26)(H,23,27)(H,24,28)