3-(4-morpholin-4-ylsulfonylphenyl)-N-phenyl-N-[1-(phenylmethyl)piperidin-4-yl]propanamide

Systemtic Name: 3-(4-morpholin-4-ylsulfonylphenyl)-N-phenyl-N-[1-(phenylmethyl)piperidin-4-yl]propanamide Openeye Name: N-(1-benzyl-4-piperidyl)-3-(4-morpholinosulfonylphenyl)-N-phenyl-propanamide CAS Name: 3-[4-(4-morpholinylsulfonyl)phenyl]-N-phenyl-N-[1-(phenylmethyl)-4-piperidinyl]propanamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-3-(4-morpholin-4-ylsulfonylphenyl)-N-phenylpropanamide Traditional Name: N-(1-benzyl-4-piperidyl)-3-(4-morpholinosulfonylphenyl)-N-phenyl-propionamide Formula: C31H37N3O4S MolecularWeight: 547.70818

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N(C2=CC=CC=C2)C(=O)CCC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1N(C2=CC=CC=C2)C(=O)CCC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4)CC5=CC=CC=C5

InChI

InChI=1S/C31H37N3O4S/c35-31(16-13-26-11-14-30(15-12-26)39(36,37)33-21-23-38-24-22-33)34(28-9-5-2-6-10-28)29-17-19-32(20-18-29)25-27-7-3-1-4-8-27/h1-12,14-15,29H,13,16-25H2