N-cyclopropyl-2-[2-[[4-(2,6-dimethylmorpholin-4-yl)sulfonylphenyl]amino]ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-2-[2-[[4-(2,6-dimethylmorpholin-4-yl)sulfonylphenyl]amino]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-2-[[2-[4-(2,6-dimethylmorpholin-4-yl)sulfonylanilino]acetyl]amino]benzamide CAS Name: N-cyclopropyl-2-[[2-[4-[(2,6-dimethyl-4-morpholinyl)sulfonyl]anilino]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[[2-[4-(2,6-dimethylmorpholin-4-yl)sulfonylanilino]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-2-[[2-[4-(2,6-dimethylmorpholino)sulfonylanilino]acetyl]amino]benzamide Formula: C24H30N4O5S MolecularWeight: 486.5838

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)S(=O)(=O)C2=CC=C(C=C2)NCC(=O)NC3=CC=CC=C3C(=O)NC4CC4

Isomeric SMILES

CC1CN(CC(O1)C)S(=O)(=O)C2=CC=C(C=C2)NCC(=O)NC3=CC=CC=C3C(=O)NC4CC4

InChI

InChI=1S/C24H30N4O5S/c1-16-14-28(15-17(2)33-16)34(31,32)20-11-9-18(10-12-20)25-13-23(29)27-22-6-4-3-5-21(22)24(30)26-19-7-8-19/h3-6,9-12,16-17,19,25H,7-8,13-15H2,1-2H3,(H,26,30)(H,27,29)