N-[2-(3,4-diethoxyphenyl)ethyl]-3-(3,5-dimethylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-3-(3,5-dimethylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-3-[(3,5-dimethyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-3-[(3,5-dimethyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-3-(3,5-dimethylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-3-(3,5-dimethylpiperidino)sulfonyl-benzamide Formula: C26H36N2O5S MolecularWeight: 488.63944

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CC(CC(C3)C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CC(CC(C3)C)C)OCC

InChI

InChI=1S/C26H36N2O5S/c1-5-32-24-11-10-21(15-25(24)33-6-2)12-13-27-26(29)22-8-7-9-23(16-22)34(30,31)28-17-19(3)14-20(4)18-28/h7-11,15-16,19-20H,5-6,12-14,17-18H2,1-4H3,(H,27,29)