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

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-2-(4-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: N-(4-chloro-2-methyl-phenyl)-2-[4-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: N-(4-chloro-2-methylphenyl)-2-[4-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: N-(4-chloro-2-methylphenyl)-2-(4-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: N-(4-chloro-2-methyl-phenyl)-2-(4-piperidinosulfonylphenyl)acetamide Formula: C20H23ClN2O3S MolecularWeight: 406.92622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=O)CC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=O)CC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C20H23ClN2O3S/c1-15-13-17(21)7-10-19(15)22-20(24)14-16-5-8-18(9-6-16)27(25,26)23-11-3-2-4-12-23/h5-10,13H,2-4,11-12,14H2,1H3,(H,22,24)