N-(3-methoxypropyl)-2-[2-[methylsulfonyl-(2-propan-2-ylphenyl)amino]ethanoylamino]benzamide

Systemtic Name: N-(3-methoxypropyl)-2-[2-[methylsulfonyl-(2-propan-2-ylphenyl)amino]ethanoylamino]benzamide Openeye Name: 2-[[2-(2-isopropyl-N-methylsulfonyl-anilino)acetyl]amino]-N-(3-methoxypropyl)benzamide CAS Name: N-(3-methoxypropyl)-2-[[2-(N-methylsulfonyl-2-propan-2-ylanilino)-1-oxoethyl]amino]benzamide IUPAC Name: N-(3-methoxypropyl)-2-[[2-(N-methylsulfonyl-2-propan-2-ylanilino)acetyl]amino]benzamide Traditional Name: 2-[[2-(2-isopropyl-N-mesyl-anilino)acetyl]amino]-N-(3-methoxypropyl)benzamide Formula: C23H31N3O5S MolecularWeight: 461.57434

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1N(CC(=O)NC2=CC=CC=C2C(=O)NCCCOC)S(=O)(=O)C

Isomeric SMILES

CC(C)C1=CC=CC=C1N(CC(=O)NC2=CC=CC=C2C(=O)NCCCOC)S(=O)(=O)C

InChI

InChI=1S/C23H31N3O5S/c1-17(2)18-10-6-8-13-21(18)26(32(4,29)30)16-22(27)25-20-12-7-5-11-19(20)23(28)24-14-9-15-31-3/h5-8,10-13,17H,9,14-16H2,1-4H3,(H,24,28)(H,25,27)