2-[(5-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]-N-(2-piperidin-1-ylcarbonylphenyl)propanamide

Systemtic Name: 2-[(5-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]-N-(2-piperidin-1-ylcarbonylphenyl)propanamide Openeye Name: 2-(5-chloro-2-methyl-N-methylsulfonyl-anilino)-N-[2-(piperidine-1-carbonyl)phenyl]propanamide CAS Name: 2-(5-chloro-2-methyl-N-methylsulfonylanilino)-N-[2-[oxo(1-piperidinyl)methyl]phenyl]propanamide IUPAC Name: 2-(5-chloro-2-methyl-N-methylsulfonylanilino)-N-[2-(piperidine-1-carbonyl)phenyl]propanamide Traditional Name: 2-(5-chloro-N-mesyl-2-methyl-anilino)-N-[2-(piperidine-1-carbonyl)phenyl]propionamide Formula: C23H28ClN3O4S MolecularWeight: 478.00412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N(C(C)C(=O)NC2=CC=CC=C2C(=O)N3CCCCC3)S(=O)(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N(C(C)C(=O)NC2=CC=CC=C2C(=O)N3CCCCC3)S(=O)(=O)C

InChI

InChI=1S/C23H28ClN3O4S/c1-16-11-12-18(24)15-21(16)27(32(3,30)31)17(2)22(28)25-20-10-6-5-9-19(20)23(29)26-13-7-4-8-14-26/h5-6,9-12,15,17H,4,7-8,13-14H2,1-3H3,(H,25,28)