(2S)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-morpholin-4-yl-phenyl]-2-phenyl-butanamide

Systemtic Name: (2S)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-morpholin-4-yl-phenyl]-2-phenyl-butanamide Openeye Name: (2S)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-morpholino-phenyl]-2-phenyl-butanamide CAS Name: (2S)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-(4-morpholinyl)phenyl]-2-phenylbutanamide IUPAC Name: (2S)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-morpholin-4-ylphenyl]-2-phenylbutanamide Traditional Name: (2S)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-morpholino-phenyl]-2-phenyl-butyramide Formula: C27H31N3O5S MolecularWeight: 509.61714

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=CC(=C(C=C2)N3CCOCC3)S(=O)(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC[C@@H](C1=CC=CC=C1)C(=O)NC2=CC(=C(C=C2)N3CCOCC3)S(=O)(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C27H31N3O5S/c1-3-22(20-9-5-4-6-10-20)27(31)28-21-13-14-24(30-15-17-35-18-16-30)26(19-21)36(32,33)29-23-11-7-8-12-25(23)34-2/h4-14,19,22,29H,3,15-18H2,1-2H3,(H,28,31)/t22-/m0/s1