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

Systemtic Name: N-(2-methoxyethyl)-2-[2-[methylsulfonyl-(4-propoxyphenyl)amino]ethanoylamino]benzamide Openeye Name: N-(2-methoxyethyl)-2-[[2-(N-methylsulfonyl-4-propoxy-anilino)acetyl]amino]benzamide CAS Name: N-(2-methoxyethyl)-2-[[2-(N-methylsulfonyl-4-propoxyanilino)-1-oxoethyl]amino]benzamide IUPAC Name: N-(2-methoxyethyl)-2-[[2-(N-methylsulfonyl-4-propoxyanilino)acetyl]amino]benzamide Traditional Name: 2-[[2-(N-mesyl-4-propoxy-anilino)acetyl]amino]-N-(2-methoxyethyl)benzamide Formula: C22H29N3O6S MolecularWeight: 463.54716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O6S/c1-4-14-31-18-11-9-17(10-12-18)25(32(3,28)29)16-21(26)24-20-8-6-5-7-19(20)22(27)23-13-15-30-2/h5-12H,4,13-16H2,1-3H3,(H,23,27)(H,24,26)