[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]-(3,4,5-triethoxyphenyl)methanone

Systemtic Name: [4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]-(3,4,5-triethoxyphenyl)methanone Openeye Name: [4-[(5-methyl-2-thienyl)sulfonyl]piperazin-1-yl]-(3,4,5-triethoxyphenyl)methanone CAS Name: [4-[(5-methyl-2-thiophenyl)sulfonyl]-1-piperazinyl]-(3,4,5-triethoxyphenyl)methanone IUPAC Name: [4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]-(3,4,5-triethoxyphenyl)methanone Traditional Name: [4-[(5-methyl-2-thienyl)sulfonyl]piperazino]-(3,4,5-triethoxyphenyl)methanone Formula: C22H30N2O6S2 MolecularWeight: 482.6134

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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(S3)C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(S3)C

InChI

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