N-(2-morpholin-4-ylethyl)-2-oxidanyl-4-[(3-phenoxyphenyl)methylsulfonyl]butanamide

Systemtic Name: N-(2-morpholin-4-ylethyl)-2-oxidanyl-4-[(3-phenoxyphenyl)methylsulfonyl]butanamide Openeye Name: 2-hydroxy-N-(2-morpholinoethyl)-4-[(3-phenoxyphenyl)methylsulfonyl]butanamide CAS Name: 2-hydroxy-N-[2-(4-morpholinyl)ethyl]-4-[(3-phenoxyphenyl)methylsulfonyl]butanamide IUPAC Name: 2-hydroxy-N-(2-morpholin-4-ylethyl)-4-[(3-phenoxyphenyl)methylsulfonyl]butanamide Traditional Name: 2-hydroxy-N-(2-morpholinoethyl)-4-(3-phenoxybenzyl)sulfonyl-butyramide Formula: C23H30N2O6S MolecularWeight: 462.5591

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC(=O)C(CCS(=O)(=O)CC2=CC(=CC=C2)OC3=CC=CC=C3)O

Isomeric SMILES

C1COCCN1CCNC(=O)C(CCS(=O)(=O)CC2=CC(=CC=C2)OC3=CC=CC=C3)O

InChI

InChI=1S/C23H30N2O6S/c26-22(23(27)24-10-11-25-12-14-30-15-13-25)9-16-32(28,29)18-19-5-4-8-21(17-19)31-20-6-2-1-3-7-20/h1-8,17,22,26H,9-16,18H2,(H,24,27)