(1-ethyl-2,5-dimethyl-pyrrol-3-yl)-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]methanone

Systemtic Name: (1-ethyl-2,5-dimethyl-pyrrol-3-yl)-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]methanone Openeye Name: (1-ethyl-2,5-dimethyl-pyrrol-3-yl)-[4-(p-tolylsulfonyl)piperazin-1-yl]methanone CAS Name: (1-ethyl-2,5-dimethyl-3-pyrrolyl)-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]methanone IUPAC Name: (1-ethyl-2,5-dimethylpyrrol-3-yl)-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]methanone Traditional Name: (1-ethyl-2,5-dimethyl-pyrrol-3-yl)-(4-tosylpiperazino)methanone Formula: C20H27N3O3S MolecularWeight: 389.51168

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC(=C1C)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C)C

Isomeric SMILES

CCN1C(=CC(=C1C)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C)C

InChI

InChI=1S/C20H27N3O3S/c1-5-23-16(3)14-19(17(23)4)20(24)21-10-12-22(13-11-21)27(25,26)18-8-6-15(2)7-9-18/h6-9,14H,5,10-13H2,1-4H3