1-[5-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]carbonyl-2,4-dimethyl-1H-pyrrol-3-yl]ethanone

Systemtic Name: 1-[5-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]carbonyl-2,4-dimethyl-1H-pyrrol-3-yl]ethanone Openeye Name: 1-[5-[4-(4-ethoxyphenyl)sulfonylpiperazine-1-carbonyl]-2,4-dimethyl-1H-pyrrol-3-yl]ethanone CAS Name: 1-[5-[[4-(4-ethoxyphenyl)sulfonyl-1-piperazinyl]-oxomethyl]-2,4-dimethyl-1H-pyrrol-3-yl]ethanone IUPAC Name: 1-[5-[4-(4-ethoxyphenyl)sulfonylpiperazine-1-carbonyl]-2,4-dimethyl-1H-pyrrol-3-yl]ethanone Traditional Name: 1-[2,4-dimethyl-5-(4-p-phenetylsulfonylpiperazine-1-carbonyl)-1H-pyrrol-3-yl]ethanone Formula: C21H27N3O5S MolecularWeight: 433.52118

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=C(C(=C(N3)C)C(=O)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=C(C(=C(N3)C)C(=O)C)C

InChI

InChI=1S/C21H27N3O5S/c1-5-29-17-6-8-18(9-7-17)30(27,28)24-12-10-23(11-13-24)21(26)20-14(2)19(16(4)25)15(3)22-20/h6-9,22H,5,10-13H2,1-4H3