(3R)-3-(4-chlorophenyl)sulfonyl-N-(3-ethynylphenyl)butanamide

Systemtic Name: (3R)-3-(4-chlorophenyl)sulfonyl-N-(3-ethynylphenyl)butanamide Openeye Name: (3R)-3-(4-chlorophenyl)sulfonyl-N-(3-ethynylphenyl)butanamide CAS Name: (3R)-3-(4-chlorophenyl)sulfonyl-N-(3-ethynylphenyl)butanamide IUPAC Name: (3R)-3-(4-chlorophenyl)sulfonyl-N-(3-ethynylphenyl)butanamide Traditional Name: (3R)-3-(4-chlorophenyl)sulfonyl-N-(3-ethynylphenyl)butyramide Formula: C18H16ClNO3S MolecularWeight: 361.84254

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=CC=CC(=C1)C#C)S(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C[C@H](CC(=O)NC1=CC=CC(=C1)C#C)S(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H16ClNO3S/c1-3-14-5-4-6-16(12-14)20-18(21)11-13(2)24(22,23)17-9-7-15(19)8-10-17/h1,4-10,12-13H,11H2,2H3,(H,20,21)/t13-/m1/s1