1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(4-pyridin-3-ylsulfonylpiperazin-1-yl)propan-1-one

Systemtic Name: 1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(4-pyridin-3-ylsulfonylpiperazin-1-yl)propan-1-one Openeye Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[4-(3-pyridylsulfonyl)piperazin-1-yl]propan-1-one CAS Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[4-(3-pyridinylsulfonyl)-1-piperazinyl]-1-propanone IUPAC Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(4-pyridin-3-ylsulfonylpiperazin-1-yl)propan-1-one Traditional Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[4-(3-pyridylsulfonyl)piperazino]propan-1-one Formula: C20H26N4O4S MolecularWeight: 418.50984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)C(C)N2CCN(CC2)S(=O)(=O)C3=CN=CC=C3

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)C(C)N2CCN(CC2)S(=O)(=O)C3=CN=CC=C3

InChI

InChI=1S/C20H26N4O4S/c1-13-18(16(4)25)14(2)22-19(13)20(26)15(3)23-8-10-24(11-9-23)29(27,28)17-6-5-7-21-12-17/h5-7,12,15,22H,8-11H2,1-4H3