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[4-[4-(3-methoxyphenyl)piperazin-1-yl]sulfonyl-1,2,5-trimethyl-pyrrol-3-yl]-morpholin-4-yl-methanone

[4-[4-(3-methoxyphenyl)piperazin-1-yl]sulfonyl-1,2,5-trimethyl-pyrrol-3-yl]-morpholin-4-yl-methanone

Systemtic Name:[4-[4-(3-methoxyphenyl)piperazin-1-yl]sulfonyl-1,2,5-trimethyl-pyrrol-3-yl]-morpholin-4-yl-methanone
Openeye Name:[4-[4-(3-methoxyphenyl)piperazin-1-yl]sulfonyl-1,2,5-trimethyl-pyrrol-3-yl]-morpholino-methanone
CAS Name:[4-[[4-(3-methoxyphenyl)-1-piperazinyl]sulfonyl]-1,2,5-trimethyl-3-pyrrolyl]-(4-morpholinyl)methanone
IUPAC Name:[4-[4-(3-methoxyphenyl)piperazin-1-yl]sulfonyl-1,2,5-trimethylpyrrol-3-yl]-morpholin-4-ylmethanone
Traditional Name:[4-[4-(3-methoxyphenyl)piperazino]sulfonyl-1,2,5-trimethyl-pyrrol-3-yl]-morpholino-methanone
Formula: C23H32N4O5S
MolecularWeight: 476.58898
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1C)C)S(=O)(=O)N2CCN(CC2)C3=CC(=CC=C3)OC)C(=O)N4CCOCC4


Isomeric SMILES

CC1=C(C(=C(N1C)C)S(=O)(=O)N2CCN(CC2)C3=CC(=CC=C3)OC)C(=O)N4CCOCC4


InChI

InChI=1S/C23H32N4O5S/c1-17-21(23(28)26-12-14-32-15-13-26)22(18(2)24(17)3)33(29,30)27-10-8-25(9-11-27)19-6-5-7-20(16-19)31-4/h5-7,16H,8-15H2,1-4H3


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