N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)-2-[[(1R)-1-phenylbutyl]amino]ethanamide

Systemtic Name: N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)-2-[[(1R)-1-phenylbutyl]amino]ethanamide Openeye Name: N-(2-methoxy-5-morpholinosulfonyl-phenyl)-2-[[(1R)-1-phenylbutyl]amino]acetamide CAS Name: N-[2-methoxy-5-(4-morpholinylsulfonyl)phenyl]-2-[[(1R)-1-phenylbutyl]amino]acetamide IUPAC Name: N-(2-methoxy-5-morpholin-4-ylsulfonylphenyl)-2-[[(1R)-1-phenylbutyl]amino]acetamide Traditional Name: N-(2-methoxy-5-morpholinosulfonyl-phenyl)-2-[[(1R)-1-phenylbutyl]amino]acetamide Formula: C23H31N3O5S MolecularWeight: 461.57434

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)OC

Isomeric SMILES

CCC[C@H](C1=CC=CC=C1)NCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)OC

InChI

InChI=1S/C23H31N3O5S/c1-3-7-20(18-8-5-4-6-9-18)24-17-23(27)25-21-16-19(10-11-22(21)30-2)32(28,29)26-12-14-31-15-13-26/h4-6,8-11,16,20,24H,3,7,12-15,17H2,1-2H3,(H,25,27)/t20-/m1/s1