N-[1-[3-[(4-ethoxyphenyl)sulfonylamino]propanoyl]piperidin-4-yl]-2-methyl-benzamide

Systemtic Name: N-[1-[3-[(4-ethoxyphenyl)sulfonylamino]propanoyl]piperidin-4-yl]-2-methyl-benzamide Openeye Name: N-[1-[3-[(4-ethoxyphenyl)sulfonylamino]propanoyl]-4-piperidyl]-2-methyl-benzamide CAS Name: N-[1-[3-[(4-ethoxyphenyl)sulfonylamino]-1-oxopropyl]-4-piperidinyl]-2-methylbenzamide IUPAC Name: N-[1-[3-[(4-ethoxyphenyl)sulfonylamino]propanoyl]piperidin-4-yl]-2-methylbenzamide Traditional Name: 2-methyl-N-[1-[3-(p-phenetylsulfonylamino)propanoyl]-4-piperidyl]benzamide Formula: C24H31N3O5S MolecularWeight: 473.58504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3C

InChI

InChI=1S/C24H31N3O5S/c1-3-32-20-8-10-21(11-9-20)33(30,31)25-15-12-23(28)27-16-13-19(14-17-27)26-24(29)22-7-5-4-6-18(22)2/h4-11,19,25H,3,12-17H2,1-2H3,(H,26,29)