3,4-diethoxy-N-[4-(3-methylpiperidin-1-yl)sulfonylphenyl]benzenesulfonamide

Systemtic Name: 3,4-diethoxy-N-[4-(3-methylpiperidin-1-yl)sulfonylphenyl]benzenesulfonamide Openeye Name: 3,4-diethoxy-N-[4-[(3-methyl-1-piperidyl)sulfonyl]phenyl]benzenesulfonamide CAS Name: 3,4-diethoxy-N-[4-[(3-methyl-1-piperidinyl)sulfonyl]phenyl]benzenesulfonamide IUPAC Name: 3,4-diethoxy-N-[4-(3-methylpiperidin-1-yl)sulfonylphenyl]benzenesulfonamide Traditional Name: 3,4-diethoxy-N-[4-(3-methylpiperidino)sulfonylphenyl]benzenesulfonamide Formula: C22H30N2O6S2 MolecularWeight: 482.6134

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC(C3)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC(C3)C)OCC

InChI

InChI=1S/C22H30N2O6S2/c1-4-29-21-13-12-20(15-22(21)30-5-2)31(25,26)23-18-8-10-19(11-9-18)32(27,28)24-14-6-7-17(3)16-24/h8-13,15,17,23H,4-7,14,16H2,1-3H3