N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-3,4-dipropoxy-benzamide

Systemtic Name: N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-3,4-dipropoxy-benzamide Openeye Name: N-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]-3,4-dipropoxy-benzamide CAS Name: N-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]-3,4-dipropoxybenzamide IUPAC Name: N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)-3,4-dipropoxybenzamide Traditional Name: N-(4-methoxy-3-piperidinosulfonyl-phenyl)-3,4-dipropoxy-benzamide Formula: C25H34N2O6S MolecularWeight: 490.61226

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCCC3)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCCC3)OCCC

InChI

InChI=1S/C25H34N2O6S/c1-4-15-32-21-11-9-19(17-23(21)33-16-5-2)25(28)26-20-10-12-22(31-3)24(18-20)34(29,30)27-13-7-6-8-14-27/h9-12,17-18H,4-8,13-16H2,1-3H3,(H,26,28)