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

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

Systemtic Name:2-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]-1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)propan-1-one
Openeye Name:1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]propan-1-one
CAS Name:1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[4-(2,4-dimethylphenyl)sulfonyl-1-piperazinyl]-1-propanone
IUPAC Name:1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]propan-1-one
Traditional Name:1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[4-(2,4-dimethylphenyl)sulfonylpiperazino]propan-1-one
Formula: C23H31N3O4S
MolecularWeight: 445.57494
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)S(=O)(=O)N2CCN(CC2)C(C)C(=O)C3=C(C(=C(N3)C)C(=O)C)C)C


Isomeric SMILES

CC1=CC(=C(C=C1)S(=O)(=O)N2CCN(CC2)C(C)C(=O)C3=C(C(=C(N3)C)C(=O)C)C)C


InChI

InChI=1S/C23H31N3O4S/c1-14-7-8-20(15(2)13-14)31(29,30)26-11-9-25(10-12-26)18(5)23(28)22-16(3)21(19(6)27)17(4)24-22/h7-8,13,18,24H,9-12H2,1-6H3


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