N-[(1R)-1-(4-methylsulfonylphenyl)ethyl]-4-propoxy-benzamide

Systemtic Name: N-[(1R)-1-(4-methylsulfonylphenyl)ethyl]-4-propoxy-benzamide Openeye Name: N-[(1R)-1-(4-methylsulfonylphenyl)ethyl]-4-propoxy-benzamide CAS Name: N-[(1R)-1-(4-methylsulfonylphenyl)ethyl]-4-propoxybenzamide IUPAC Name: N-[(1R)-1-(4-methylsulfonylphenyl)ethyl]-4-propoxybenzamide Traditional Name: N-[(1R)-1-(4-mesylphenyl)ethyl]-4-propoxy-benzamide Formula: C19H23NO4S MolecularWeight: 361.45522

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC(C)C2=CC=C(C=C2)S(=O)(=O)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)N[C@H](C)C2=CC=C(C=C2)S(=O)(=O)C

InChI

InChI=1S/C19H23NO4S/c1-4-13-24-17-9-5-16(6-10-17)19(21)20-14(2)15-7-11-18(12-8-15)25(3,22)23/h5-12,14H,4,13H2,1-3H3,(H,20,21)/t14-/m1/s1