(2S)-N-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxy-phenyl)-2-phenoxy-butanamide

Systemtic Name: (2S)-N-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxy-phenyl)-2-phenoxy-butanamide Openeye Name: (2S)-N-(2-isopropoxy-5-morpholinosulfonyl-phenyl)-2-phenoxy-butanamide CAS Name: (2S)-N-[5-(4-morpholinylsulfonyl)-2-propan-2-yloxyphenyl]-2-phenoxybutanamide IUPAC Name: (2S)-N-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxyphenyl)-2-phenoxybutanamide Traditional Name: (2S)-N-(2-isopropoxy-5-morpholinosulfonyl-phenyl)-2-phenoxy-butyramide Formula: C23H30N2O6S MolecularWeight: 462.5591

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C=CC(=C1)S(=O)(=O)N2CCOCC2)OC(C)C)OC3=CC=CC=C3

Isomeric SMILES

CC[C@@H](C(=O)NC1=C(C=CC(=C1)S(=O)(=O)N2CCOCC2)OC(C)C)OC3=CC=CC=C3

InChI

InChI=1S/C23H30N2O6S/c1-4-21(31-18-8-6-5-7-9-18)23(26)24-20-16-19(10-11-22(20)30-17(2)3)32(27,28)25-12-14-29-15-13-25/h5-11,16-17,21H,4,12-15H2,1-3H3,(H,24,26)/t21-/m0/s1