3,4,5-triethoxy-N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]benzamide

Systemtic Name: 3,4,5-triethoxy-N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]benzamide Openeye Name: 3,4,5-triethoxy-N-[4-[(4-methyl-1-piperidyl)sulfonyl]phenyl]benzamide CAS Name: 3,4,5-triethoxy-N-[4-[(4-methyl-1-piperidinyl)sulfonyl]phenyl]benzamide IUPAC Name: 3,4,5-triethoxy-N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]benzamide Traditional Name: 3,4,5-triethoxy-N-[4-(4-methylpiperidino)sulfonylphenyl]benzamide Formula: C25H34N2O6S MolecularWeight: 490.61226

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCC(CC3)C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCC(CC3)C

InChI

InChI=1S/C25H34N2O6S/c1-5-31-22-16-19(17-23(32-6-2)24(22)33-7-3)25(28)26-20-8-10-21(11-9-20)34(29,30)27-14-12-18(4)13-15-27/h8-11,16-18H,5-7,12-15H2,1-4H3,(H,26,28)