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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-5-morpholin-4-ylsulfonyl-2-piperidin-1-yl-benzamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-5-morpholinosulfonyl-2-(1-piperidyl)benzamide CAS Name: N-(3-chloro-4-methylphenyl)-5-(4-morpholinylsulfonyl)-2-(1-piperidinyl)benzamide IUPAC Name: N-(3-chloro-4-methylphenyl)-5-morpholin-4-ylsulfonyl-2-piperidin-1-ylbenzamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-5-morpholinosulfonyl-2-piperidino-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)N3CCOCC3)N4CCCCC4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCCCC4)Cl

InChI

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