N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(4-piperidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(4-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[4-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[4-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-(4-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(4-piperidinosulfonylphenyl)acetamide Formula: C21H25ClN2O4S MolecularWeight: 436.9522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C21H25ClN2O4S/c1-15-12-19(20(28-2)14-18(15)22)23-21(25)13-16-6-8-17(9-7-16)29(26,27)24-10-4-3-5-11-24/h6-9,12,14H,3-5,10-11,13H2,1-2H3,(H,23,25)