(3R)-N-(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)-3-phenyl-butanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=CC(=C(C=C1)Cl)S(=O)(=O)N2CCOCC2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O4S/c1-15(16-5-3-2-4-6-16)13-20(24)22-17-7-8-18(21)19(14-17)28(25,26)23-9-11-27-12-10-23/h2-8,14-15H,9-13H2,1H3,(H,22,24)/t15-/m1/s1