3-methoxy-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-4-propan-2-yloxy-benzamide

Systemtic Name: 3-methoxy-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-4-propan-2-yloxy-benzamide Openeye Name: 4-isopropoxy-3-methoxy-N-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]benzamide CAS Name: 3-methoxy-N-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]-4-propan-2-yloxybenzamide IUPAC Name: 3-methoxy-N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)-4-propan-2-yloxybenzamide Traditional Name: 4-isopropoxy-3-methoxy-N-(4-methoxy-3-piperidinosulfonyl-phenyl)benzamide Formula: C23H30N2O6S MolecularWeight: 462.5591

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCCC3)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCCC3)OC

InChI

InChI=1S/C23H30N2O6S/c1-16(2)31-19-10-8-17(14-21(19)30-4)23(26)24-18-9-11-20(29-3)22(15-18)32(27,28)25-12-6-5-7-13-25/h8-11,14-16H,5-7,12-13H2,1-4H3,(H,24,26)