[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-(3,4,5-triethoxyphenyl)methanone

Systemtic Name: [4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-(3,4,5-triethoxyphenyl)methanone Openeye Name: [4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-(3,4,5-triethoxyphenyl)methanone CAS Name: [4-(4-chlorophenyl)sulfonyl-1-piperazinyl]-(3,4,5-triethoxyphenyl)methanone IUPAC Name: [4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-(3,4,5-triethoxyphenyl)methanone Traditional Name: [4-(4-chlorophenyl)sulfonylpiperazino]-(3,4,5-triethoxyphenyl)methanone Formula: C23H29ClN2O6S MolecularWeight: 497.00416

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H29ClN2O6S/c1-4-30-20-15-17(16-21(31-5-2)22(20)32-6-3)23(27)25-11-13-26(14-12-25)33(28,29)19-9-7-18(24)8-10-19/h7-10,15-16H,4-6,11-14H2,1-3H3