3-chloranyl-N-[[1-(4-morpholin-4-ylsulfonylphenyl)piperidin-4-yl]methyl]benzamide

Systemtic Name: 3-chloranyl-N-[[1-(4-morpholin-4-ylsulfonylphenyl)piperidin-4-yl]methyl]benzamide Openeye Name: 3-chloro-N-[[1-(4-morpholinosulfonylphenyl)-4-piperidyl]methyl]benzamide CAS Name: 3-chloro-N-[[1-[4-(4-morpholinylsulfonyl)phenyl]-4-piperidinyl]methyl]benzamide IUPAC Name: 3-chloro-N-[[1-(4-morpholin-4-ylsulfonylphenyl)piperidin-4-yl]methyl]benzamide Traditional Name: 3-chloro-N-[[1-(4-morpholinosulfonylphenyl)-4-piperidyl]methyl]benzamide Formula: C23H28ClN3O4S MolecularWeight: 478.00412

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CNC(=O)C2=CC(=CC=C2)Cl)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

C1CN(CCC1CNC(=O)C2=CC(=CC=C2)Cl)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C23H28ClN3O4S/c24-20-3-1-2-19(16-20)23(28)25-17-18-8-10-26(11-9-18)21-4-6-22(7-5-21)32(29,30)27-12-14-31-15-13-27/h1-7,16,18H,8-15,17H2,(H,25,28)