N-(5-chloranyl-2-piperidin-1-yl-phenyl)-2-[(2-methylphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-piperidin-1-yl-phenyl)-2-[(2-methylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[5-chloro-2-(1-piperidyl)phenyl]-2-(2-methyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-[5-chloro-2-(1-piperidinyl)phenyl]-2-(2-methyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-(5-chloro-2-piperidin-1-ylphenyl)-2-(2-methyl-N-methylsulfonylanilino)acetamide Traditional Name: N-(5-chloro-2-piperidino-phenyl)-2-(N-mesyl-2-methyl-anilino)acetamide Formula: C21H26ClN3O3S MolecularWeight: 435.96744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)NC2=C(C=CC(=C2)Cl)N3CCCCC3)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)NC2=C(C=CC(=C2)Cl)N3CCCCC3)S(=O)(=O)C

InChI

InChI=1S/C21H26ClN3O3S/c1-16-8-4-5-9-19(16)25(29(2,27)28)15-21(26)23-18-14-17(22)10-11-20(18)24-12-6-3-7-13-24/h4-5,8-11,14H,3,6-7,12-13,15H2,1-2H3,(H,23,26)