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

Systemtic Name: 4-methyl-N-(2-morpholin-4-ylcarbonylphenyl)-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: 4-methyl-N-[2-(morpholine-4-carbonyl)phenyl]-3-(1-piperidylsulfonyl)benzamide CAS Name: 4-methyl-N-[2-[4-morpholinyl(oxo)methyl]phenyl]-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: 4-methyl-N-[2-(morpholine-4-carbonyl)phenyl]-3-piperidin-1-ylsulfonylbenzamide Traditional Name: 4-methyl-N-[2-(morpholine-4-carbonyl)phenyl]-3-piperidinosulfonyl-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)N3CCOCC3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N3CCOCC3)S(=O)(=O)N4CCCCC4

InChI

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