1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]propan-1-one

Systemtic Name: 1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]propan-1-one Openeye Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[4-[(5-methyl-2-thienyl)sulfonyl]piperazin-1-yl]propan-1-one CAS Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[4-[(5-methyl-2-thiophenyl)sulfonyl]-1-piperazinyl]-1-propanone IUPAC Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]propan-1-one Traditional Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[4-[(5-methyl-2-thienyl)sulfonyl]piperazino]propan-1-one Formula: C20H27N3O4S2 MolecularWeight: 437.57608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)S(=O)(=O)N2CCN(CC2)C(C)C(=O)C3=C(C(=C(N3)C)C(=O)C)C

Isomeric SMILES

CC1=CC=C(S1)S(=O)(=O)N2CCN(CC2)C(C)C(=O)C3=C(C(=C(N3)C)C(=O)C)C

InChI

InChI=1S/C20H27N3O4S2/c1-12-6-7-17(28-12)29(26,27)23-10-8-22(9-11-23)15(4)20(25)19-13(2)18(16(5)24)14(3)21-19/h6-7,15,21H,8-11H2,1-5H3