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

Systemtic Name: N-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]-3,4-dimethoxy-benzamide Openeye Name: N-[4-[(2-ethyl-1-piperidyl)sulfonyl]phenyl]-3,4-dimethoxy-benzamide CAS Name: N-[4-[(2-ethyl-1-piperidinyl)sulfonyl]phenyl]-3,4-dimethoxybenzamide IUPAC Name: N-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]-3,4-dimethoxybenzamide Traditional Name: N-[4-(2-ethylpiperidino)sulfonylphenyl]-3,4-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=CC(=C(C=C3)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O5S/c1-4-18-7-5-6-14-24(18)30(26,27)19-11-9-17(10-12-19)23-22(25)16-8-13-20(28-2)21(15-16)29-3/h8-13,15,18H,4-7,14H2,1-3H3,(H,23,25)