N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-morpholin-4-yl-5-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-morpholin-4-yl-5-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-morpholino-5-(1-piperidylsulfonyl)benzamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-(4-morpholinyl)-5-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-morpholin-4-yl-5-piperidin-1-ylsulfonylbenzamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-morpholino-5-piperidinosulfonyl-benzamide Formula: C24H30ClN3O5S MolecularWeight: 508.0301

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)N4CCOCC4

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)N4CCOCC4

InChI

InChI=1S/C24H30ClN3O5S/c1-17-14-21(23(32-2)16-20(17)25)26-24(29)19-15-18(34(30,31)28-8-4-3-5-9-28)6-7-22(19)27-10-12-33-13-11-27/h6-7,14-16H,3-5,8-13H2,1-2H3,(H,26,29)