2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[2-oxidanyl-3-(1-phenylethoxy)propyl]ethanamide

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[2-oxidanyl-3-(1-phenylethoxy)propyl]ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[2-hydroxy-3-(1-phenylethoxy)propyl]acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-[2-hydroxy-3-(1-phenylethoxy)propyl]acetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-[2-hydroxy-3-(1-phenylethoxy)propyl]acetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[2-hydroxy-3-(1-phenylethoxy)propyl]acetamide Formula: C22H29N3O6S MolecularWeight: 463.54716

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OCC(CNC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C)O

Isomeric SMILES

CC(C1=CC=CC=C1)OCC(CNC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C)O

InChI

InChI=1S/C22H29N3O6S/c1-16(18-7-5-4-6-8-18)31-15-20(27)13-23-22(28)14-25(3)32(29,30)21-11-9-19(10-12-21)24-17(2)26/h4-12,16,20,27H,13-15H2,1-3H3,(H,23,28)(H,24,26)