2-[[(2R)-2-[(4-ethoxyphenyl)-methylsulfonyl-amino]propanoyl]amino]-N-(2-methoxyethyl)benzamide

Systemtic Name: 2-[[(2R)-2-[(4-ethoxyphenyl)-methylsulfonyl-amino]propanoyl]amino]-N-(2-methoxyethyl)benzamide Openeye Name: 2-[[(2R)-2-(4-ethoxy-N-methylsulfonyl-anilino)propanoyl]amino]-N-(2-methoxyethyl)benzamide CAS Name: 2-[[(2R)-2-(4-ethoxy-N-methylsulfonylanilino)-1-oxopropyl]amino]-N-(2-methoxyethyl)benzamide IUPAC Name: 2-[[(2R)-2-(4-ethoxy-N-methylsulfonylanilino)propanoyl]amino]-N-(2-methoxyethyl)benzamide Traditional Name: 2-[[(2R)-2-(4-ethoxy-N-mesyl-anilino)propanoyl]amino]-N-(2-methoxyethyl)benzamide Formula: C22H29N3O6S MolecularWeight: 463.54716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=CC=C(C=C1)N([C@H](C)C(=O)NC2=CC=CC=C2C(=O)NCCOC)S(=O)(=O)C

InChI

InChI=1S/C22H29N3O6S/c1-5-31-18-12-10-17(11-13-18)25(32(4,28)29)16(2)21(26)24-20-9-7-6-8-19(20)22(27)23-14-15-30-3/h6-13,16H,5,14-15H2,1-4H3,(H,23,27)(H,24,26)/t16-/m1/s1