(2S)-2-(3-chloranylphenoxy)-N-(3-piperidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: (2S)-2-(3-chloranylphenoxy)-N-(3-piperidin-1-ylsulfonylphenyl)propanamide Openeye Name: (2S)-2-(3-chlorophenoxy)-N-[3-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: (2S)-2-(3-chlorophenoxy)-N-[3-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: (2S)-2-(3-chlorophenoxy)-N-(3-piperidin-1-ylsulfonylphenyl)propanamide Traditional Name: (2S)-2-(3-chlorophenoxy)-N-(3-piperidinosulfonylphenyl)propionamide Formula: C20H23ClN2O4S MolecularWeight: 422.92562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O4S/c1-15(27-18-9-5-7-16(21)13-18)20(24)22-17-8-6-10-19(14-17)28(25,26)23-11-3-2-4-12-23/h5-10,13-15H,2-4,11-12H2,1H3,(H,22,24)/t15-/m0/s1