N-cyclopropyl-3-[2-[methyl-[(5-methyl-1,2-oxazol-3-yl)methylsulfonyl]amino]ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[2-[methyl-[(5-methyl-1,2-oxazol-3-yl)methylsulfonyl]amino]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-[methyl-[(5-methylisoxazol-3-yl)methylsulfonyl]amino]acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[2-[methyl-[(5-methyl-3-isoxazolyl)methylsulfonyl]amino]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-[methyl-[(5-methyl-1,2-oxazol-3-yl)methylsulfonyl]amino]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-[methyl-[(5-methylisoxazol-3-yl)methylsulfonyl]amino]acetyl]amino]benzamide Formula: C18H22N4O5S MolecularWeight: 406.45608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)CS(=O)(=O)N(C)CC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

Isomeric SMILES

CC1=CC(=NO1)CS(=O)(=O)N(C)CC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

InChI

InChI=1S/C18H22N4O5S/c1-12-8-16(21-27-12)11-28(25,26)22(2)10-17(23)19-15-5-3-4-13(9-15)18(24)20-14-6-7-14/h3-5,8-9,14H,6-7,10-11H2,1-2H3,(H,19,23)(H,20,24)