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

Systemtic Name: 4-chloranyl-N-[[1-(4-morpholin-4-ylsulfonylphenyl)piperidin-4-yl]methyl]benzamide Openeye Name: 4-chloro-N-[[1-(4-morpholinosulfonylphenyl)-4-piperidyl]methyl]benzamide CAS Name: 4-chloro-N-[[1-[4-(4-morpholinylsulfonyl)phenyl]-4-piperidinyl]methyl]benzamide IUPAC Name: 4-chloro-N-[[1-(4-morpholin-4-ylsulfonylphenyl)piperidin-4-yl]methyl]benzamide Traditional Name: 4-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=C(C=C2)Cl)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

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

InChI

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