3-[(4-ethoxyphenyl)sulfonylamino]-N-[1-(phenylmethyl)piperidin-4-yl]propanamide

Systemtic Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[1-(phenylmethyl)piperidin-4-yl]propanamide Openeye Name: N-(1-benzyl-4-piperidyl)-3-[(4-ethoxyphenyl)sulfonylamino]propanamide CAS Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[1-(phenylmethyl)-4-piperidinyl]propanamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-3-[(4-ethoxyphenyl)sulfonylamino]propanamide Traditional Name: N-(1-benzyl-4-piperidyl)-3-(p-phenetylsulfonylamino)propionamide Formula: C23H31N3O4S MolecularWeight: 445.57494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C23H31N3O4S/c1-2-30-21-8-10-22(11-9-21)31(28,29)24-15-12-23(27)25-20-13-16-26(17-14-20)18-19-6-4-3-5-7-19/h3-11,20,24H,2,12-18H2,1H3,(H,25,27)