N-tert-butyl-2-[2-[methylsulfonyl-(4-propoxyphenyl)amino]ethanoylamino]benzamide

Systemtic Name: N-tert-butyl-2-[2-[methylsulfonyl-(4-propoxyphenyl)amino]ethanoylamino]benzamide Openeye Name: N-tert-butyl-2-[[2-(N-methylsulfonyl-4-propoxy-anilino)acetyl]amino]benzamide CAS Name: N-tert-butyl-2-[[2-(N-methylsulfonyl-4-propoxyanilino)-1-oxoethyl]amino]benzamide IUPAC Name: N-tert-butyl-2-[[2-(N-methylsulfonyl-4-propoxyanilino)acetyl]amino]benzamide Traditional Name: N-tert-butyl-2-[[2-(N-mesyl-4-propoxy-anilino)acetyl]amino]benzamide Formula: C23H31N3O5S MolecularWeight: 461.57434

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N(CC(=O)NC2=CC=CC=C2C(=O)NC(C)(C)C)S(=O)(=O)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)N(CC(=O)NC2=CC=CC=C2C(=O)NC(C)(C)C)S(=O)(=O)C

InChI

InChI=1S/C23H31N3O5S/c1-6-15-31-18-13-11-17(12-14-18)26(32(5,29)30)16-21(27)24-20-10-8-7-9-19(20)22(28)25-23(2,3)4/h7-14H,6,15-16H2,1-5H3,(H,24,27)(H,25,28)