(2R)-2-(4-chloranylphenoxy)-N-(4-piperidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: (2R)-2-(4-chloranylphenoxy)-N-(4-piperidin-1-ylsulfonylphenyl)propanamide Openeye Name: (2R)-2-(4-chlorophenoxy)-N-[4-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: (2R)-2-(4-chlorophenoxy)-N-[4-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: (2R)-2-(4-chlorophenoxy)-N-(4-piperidin-1-ylsulfonylphenyl)propanamide Traditional Name: (2R)-2-(4-chlorophenoxy)-N-(4-piperidinosulfonylphenyl)propionamide Formula: C20H23ClN2O4S MolecularWeight: 422.92562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H23ClN2O4S/c1-15(27-18-9-5-16(21)6-10-18)20(24)22-17-7-11-19(12-8-17)28(25,26)23-13-3-2-4-14-23/h5-12,15H,2-4,13-14H2,1H3,(H,22,24)/t15-/m1/s1