(4-ethylpiperazin-1-yl)-[1-(5-methoxy-2-methyl-phenyl)sulfonylpyrrolidin-2-yl]methanone

Systemtic Name: (4-ethylpiperazin-1-yl)-[1-(5-methoxy-2-methyl-phenyl)sulfonylpyrrolidin-2-yl]methanone Openeye Name: (4-ethylpiperazin-1-yl)-[1-(5-methoxy-2-methyl-phenyl)sulfonylpyrrolidin-2-yl]methanone CAS Name: (4-ethyl-1-piperazinyl)-[1-(5-methoxy-2-methylphenyl)sulfonyl-2-pyrrolidinyl]methanone IUPAC Name: (4-ethylpiperazin-1-yl)-[1-(5-methoxy-2-methylphenyl)sulfonylpyrrolidin-2-yl]methanone Traditional Name: (4-ethylpiperazino)-[1-(5-methoxy-2-methyl-phenyl)sulfonylpyrrolidin-2-yl]methanone Formula: C19H29N3O4S MolecularWeight: 395.51626

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C2CCCN2S(=O)(=O)C3=C(C=CC(=C3)OC)C

Isomeric SMILES

CCN1CCN(CC1)C(=O)C2CCCN2S(=O)(=O)C3=C(C=CC(=C3)OC)C

InChI

InChI=1S/C19H29N3O4S/c1-4-20-10-12-21(13-11-20)19(23)17-6-5-9-22(17)27(24,25)18-14-16(26-3)8-7-15(18)2/h7-8,14,17H,4-6,9-13H2,1-3H3