N-cyclopropyl-3-[2-[2-[(4-methylphenyl)sulfonylamino]ethanoylamino]ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[2-[2-[(4-methylphenyl)sulfonylamino]ethanoylamino]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-[[2-(p-tolylsulfonylamino)acetyl]amino]acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[2-[[2-[(4-methylphenyl)sulfonylamino]-1-oxoethyl]amino]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-[[2-[(4-methylphenyl)sulfonylamino]acetyl]amino]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-[[2-(tosylamino)acetyl]amino]acetyl]amino]benzamide Formula: C21H24N4O5S MolecularWeight: 444.50406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NCC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NCC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

InChI

InChI=1S/C21H24N4O5S/c1-14-5-9-18(10-6-14)31(29,30)23-13-19(26)22-12-20(27)24-17-4-2-3-15(11-17)21(28)25-16-7-8-16/h2-6,9-11,16,23H,7-8,12-13H2,1H3,(H,22,26)(H,24,27)(H,25,28)