N-(3-chloranyl-4-methyl-phenyl)-2-morpholin-4-yl-5-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-morpholin-4-yl-5-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-morpholino-5-(1-piperidylsulfonyl)benzamide CAS Name: N-(3-chloro-4-methylphenyl)-2-(4-morpholinyl)-5-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-morpholin-4-yl-5-piperidin-1-ylsulfonylbenzamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-morpholino-5-piperidinosulfonyl-benzamide Formula: C23H28ClN3O4S MolecularWeight: 478.00412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)N4CCOCC4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)N4CCOCC4)Cl

InChI

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