N-(3,4-diethoxyphenyl)sulfonyl-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(3,4-diethoxyphenyl)sulfonyl-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-(3,4-diethoxyphenyl)sulfonyl-3-(1-piperidylsulfonyl)benzamide CAS Name: N-(3,4-diethoxyphenyl)sulfonyl-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-(3,4-diethoxyphenyl)sulfonyl-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-(3,4-diethoxyphenyl)sulfonyl-3-piperidinosulfonyl-benzamide Formula: C22H28N2O7S2 MolecularWeight: 496.59692

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCCC3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCCC3)OCC

InChI

InChI=1S/C22H28N2O7S2/c1-3-30-20-12-11-18(16-21(20)31-4-2)32(26,27)23-22(25)17-9-8-10-19(15-17)33(28,29)24-13-6-5-7-14-24/h8-12,15-16H,3-7,13-14H2,1-2H3,(H,23,25)