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

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

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

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C(C)C


Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C(C)C


InChI

InChI=1S/C23H31N3O4S/c1-15(2)19-6-8-20(9-7-19)31(29,30)26-12-10-25(11-13-26)14-21(28)23-16(3)22(18(5)27)17(4)24-23/h6-9,15,24H,10-14H2,1-5H3


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