(2S)-2-(4-methylphenoxy)-N-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)propanamide

Systemtic Name: (2S)-2-(4-methylphenoxy)-N-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)propanamide Openeye Name: (2S)-2-(4-methylphenoxy)-N-[2-methyl-5-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: (2S)-2-(4-methylphenoxy)-N-[2-methyl-5-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: (2S)-2-(4-methylphenoxy)-N-(2-methyl-5-piperidin-1-ylsulfonylphenyl)propanamide Traditional Name: (2S)-2-(4-methylphenoxy)-N-(2-methyl-5-piperidinosulfonyl-phenyl)propionamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)C

Isomeric SMILES

CC1=CC=C(C=C1)O[C@@H](C)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)C

InChI

InChI=1S/C22H28N2O4S/c1-16-7-10-19(11-8-16)28-18(3)22(25)23-21-15-20(12-9-17(21)2)29(26,27)24-13-5-4-6-14-24/h7-12,15,18H,4-6,13-14H2,1-3H3,(H,23,25)/t18-/m0/s1