N-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]-2,3-dimethoxy-benzamide

Systemtic Name: N-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]-2,3-dimethoxy-benzamide Openeye Name: N-[4-[(2-ethyl-1-piperidyl)sulfonyl]phenyl]-2,3-dimethoxy-benzamide CAS Name: N-[4-[(2-ethyl-1-piperidinyl)sulfonyl]phenyl]-2,3-dimethoxybenzamide IUPAC Name: N-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]-2,3-dimethoxybenzamide Traditional Name: N-[4-(2-ethylpiperidino)sulfonylphenyl]-2,3-dimethoxy-benzamide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=C(C(=CC=C3)OC)OC

Isomeric SMILES

CCC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=C(C(=CC=C3)OC)OC

InChI

InChI=1S/C22H28N2O5S/c1-4-17-8-5-6-15-24(17)30(26,27)18-13-11-16(12-14-18)23-22(25)19-9-7-10-20(28-2)21(19)29-3/h7,9-14,17H,4-6,8,15H2,1-3H3,(H,23,25)