[4-(3,4-dimethoxyphenyl)sulfonylpiperazin-1-yl]-[2-(oxolan-2-ylmethoxy)phenyl]methanone

Systemtic Name: [4-(3,4-dimethoxyphenyl)sulfonylpiperazin-1-yl]-[2-(oxolan-2-ylmethoxy)phenyl]methanone Openeye Name: [4-(3,4-dimethoxyphenyl)sulfonylpiperazin-1-yl]-[2-(tetrahydrofuran-2-ylmethoxy)phenyl]methanone CAS Name: [4-(3,4-dimethoxyphenyl)sulfonyl-1-piperazinyl]-[2-(2-oxolanylmethoxy)phenyl]methanone IUPAC Name: [4-(3,4-dimethoxyphenyl)sulfonylpiperazin-1-yl]-[2-(oxolan-2-ylmethoxy)phenyl]methanone Traditional Name: [4-(3,4-dimethoxyphenyl)sulfonylpiperazino]-[2-(tetrahydrofurfuryloxy)phenyl]methanone Formula: C24H30N2O7S MolecularWeight: 490.5692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC=CC=C3OCC4CCCO4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC=CC=C3OCC4CCCO4)OC

InChI

InChI=1S/C24H30N2O7S/c1-30-22-10-9-19(16-23(22)31-2)34(28,29)26-13-11-25(12-14-26)24(27)20-7-3-4-8-21(20)33-17-18-6-5-15-32-18/h3-4,7-10,16,18H,5-6,11-15,17H2,1-2H3