(2S)-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)-2-phenoxy-butanamide

Systemtic Name: (2S)-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)-2-phenoxy-butanamide Openeye Name: (2S)-N-(4-methyl-3-morpholinosulfonyl-phenyl)-2-phenoxy-butanamide CAS Name: (2S)-N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]-2-phenoxybutanamide IUPAC Name: (2S)-N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)-2-phenoxybutanamide Traditional Name: (2S)-N-(4-methyl-3-morpholinosulfonyl-phenyl)-2-phenoxy-butyramide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O5S/c1-3-19(28-18-7-5-4-6-8-18)21(24)22-17-10-9-16(2)20(15-17)29(25,26)23-11-13-27-14-12-23/h4-10,15,19H,3,11-14H2,1-2H3,(H,22,24)/t19-/m0/s1