2-[methylsulfonyl-(4-propoxyphenyl)amino]-N-(2-piperidin-1-ylcarbonylphenyl)ethanamide

Systemtic Name: 2-[methylsulfonyl-(4-propoxyphenyl)amino]-N-(2-piperidin-1-ylcarbonylphenyl)ethanamide Openeye Name: 2-(N-methylsulfonyl-4-propoxy-anilino)-N-[2-(piperidine-1-carbonyl)phenyl]acetamide CAS Name: 2-(N-methylsulfonyl-4-propoxyanilino)-N-[2-[oxo(1-piperidinyl)methyl]phenyl]acetamide IUPAC Name: 2-(N-methylsulfonyl-4-propoxyanilino)-N-[2-(piperidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-(N-mesyl-4-propoxy-anilino)-N-[2-(piperidine-1-carbonyl)phenyl]acetamide Formula: C24H31N3O5S MolecularWeight: 473.58504

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N(CC(=O)NC2=CC=CC=C2C(=O)N3CCCCC3)S(=O)(=O)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)N(CC(=O)NC2=CC=CC=C2C(=O)N3CCCCC3)S(=O)(=O)C

InChI

InChI=1S/C24H31N3O5S/c1-3-17-32-20-13-11-19(12-14-20)27(33(2,30)31)18-23(28)25-22-10-6-5-9-21(22)24(29)26-15-7-4-8-16-26/h5-6,9-14H,3-4,7-8,15-18H2,1-2H3,(H,25,28)