4-methyl-3-morpholin-4-ylsulfonyl-N-(2-piperidin-1-ylcarbonylphenyl)benzamide

Systemtic Name: 4-methyl-3-morpholin-4-ylsulfonyl-N-(2-piperidin-1-ylcarbonylphenyl)benzamide Openeye Name: 4-methyl-3-morpholinosulfonyl-N-[2-(piperidine-1-carbonyl)phenyl]benzamide CAS Name: 4-methyl-3-(4-morpholinylsulfonyl)-N-[2-[oxo(1-piperidinyl)methyl]phenyl]benzamide IUPAC Name: 4-methyl-3-morpholin-4-ylsulfonyl-N-[2-(piperidine-1-carbonyl)phenyl]benzamide Traditional Name: 4-methyl-3-morpholinosulfonyl-N-[2-(piperidine-1-carbonyl)phenyl]benzamide Formula: C24H29N3O5S MolecularWeight: 471.56916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N3CCCCC3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N3CCCCC3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C24H29N3O5S/c1-18-9-10-19(17-22(18)33(30,31)27-13-15-32-16-14-27)23(28)25-21-8-4-3-7-20(21)24(29)26-11-5-2-6-12-26/h3-4,7-10,17H,2,5-6,11-16H2,1H3,(H,25,28)