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

Systemtic Name: 2-[2-[(3-ethoxyphenyl)-methylsulfonyl-amino]ethanoylamino]-N-(3-methoxypropyl)benzamide Openeye Name: 2-[[2-(3-ethoxy-N-methylsulfonyl-anilino)acetyl]amino]-N-(3-methoxypropyl)benzamide CAS Name: 2-[[2-(3-ethoxy-N-methylsulfonylanilino)-1-oxoethyl]amino]-N-(3-methoxypropyl)benzamide IUPAC Name: 2-[[2-(3-ethoxy-N-methylsulfonylanilino)acetyl]amino]-N-(3-methoxypropyl)benzamide Traditional Name: 2-[[2-(3-ethoxy-N-mesyl-anilino)acetyl]amino]-N-(3-methoxypropyl)benzamide Formula: C22H29N3O6S MolecularWeight: 463.54716

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)N(CC(=O)NC2=CC=CC=C2C(=O)NCCCOC)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=CC(=C1)N(CC(=O)NC2=CC=CC=C2C(=O)NCCCOC)S(=O)(=O)C

InChI

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