(4-ethyl-5-methyl-thiophen-2-yl)-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)methanone

Systemtic Name: (4-ethyl-5-methyl-thiophen-2-yl)-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)methanone Openeye Name: (4-ethyl-5-methyl-2-thienyl)-[4-(2-naphthylsulfonyl)piperazin-1-yl]methanone CAS Name: (4-ethyl-5-methyl-2-thiophenyl)-[4-(2-naphthalenylsulfonyl)-1-piperazinyl]methanone IUPAC Name: (4-ethyl-5-methylthiophen-2-yl)-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)methanone Traditional Name: (4-ethyl-5-methyl-2-thienyl)-[4-(2-naphthylsulfonyl)piperazino]methanone Formula: C22H24N2O3S2 MolecularWeight: 428.56756

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=CC=CC=C4C=C3)C

Isomeric SMILES

CCC1=C(SC(=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=CC=CC=C4C=C3)C

InChI

InChI=1S/C22H24N2O3S2/c1-3-17-15-21(28-16(17)2)22(25)23-10-12-24(13-11-23)29(26,27)20-9-8-18-6-4-5-7-19(18)14-20/h4-9,14-15H,3,10-13H2,1-2H3