N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-3-(morpholin-4-ylmethyl)benzamide

Systemtic Name: N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-3-(morpholin-4-ylmethyl)benzamide Openeye Name: N-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]-3-(morpholinomethyl)benzamide CAS Name: N-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]-3-(4-morpholinylmethyl)benzamide IUPAC Name: N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)-3-(morpholin-4-ylmethyl)benzamide Traditional Name: N-(4-methoxy-3-piperidinosulfonyl-phenyl)-3-(morpholinomethyl)benzamide Formula: C24H31N3O5S MolecularWeight: 473.58504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)CN3CCOCC3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)CN3CCOCC3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C24H31N3O5S/c1-31-22-9-8-21(17-23(22)33(29,30)27-10-3-2-4-11-27)25-24(28)20-7-5-6-19(16-20)18-26-12-14-32-15-13-26/h5-9,16-17H,2-4,10-15,18H2,1H3,(H,25,28)