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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)N(CC(=O)NC2=CC=CC=C2C(=O)NCCOC)S(=O)(=O)C

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)N(CC(=O)NC2=CC=CC=C2C(=O)NCCOC)S(=O)(=O)C

InChI

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