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

Systemtic Name: (2S)-N-(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)-2-phenyl-butanamide Openeye Name: (2S)-N-(4-chloro-3-morpholinosulfonyl-phenyl)-2-phenyl-butanamide CAS Name: (2S)-N-[4-chloro-3-(4-morpholinylsulfonyl)phenyl]-2-phenylbutanamide IUPAC Name: (2S)-N-(4-chloro-3-morpholin-4-ylsulfonylphenyl)-2-phenylbutanamide Traditional Name: (2S)-N-(4-chloro-3-morpholinosulfonyl-phenyl)-2-phenyl-butyramide Formula: C20H23ClN2O4S MolecularWeight: 422.92562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O4S/c1-2-17(15-6-4-3-5-7-15)20(24)22-16-8-9-18(21)19(14-16)28(25,26)23-10-12-27-13-11-23/h3-9,14,17H,2,10-13H2,1H3,(H,22,24)/t17-/m0/s1