1-[3-(1-oxidanylpropyl)-1-(phenylsulfonyl)pyrrol-2-yl]ethanone

Systemtic Name: 1-[3-(1-oxidanylpropyl)-1-(phenylsulfonyl)pyrrol-2-yl]ethanone Openeye Name: 1-[1-(benzenesulfonyl)-3-(1-hydroxypropyl)pyrrol-2-yl]ethanone CAS Name: 1-[1-(benzenesulfonyl)-3-(1-hydroxypropyl)-2-pyrrolyl]ethanone IUPAC Name: 1-[1-(benzenesulfonyl)-3-(1-hydroxypropyl)pyrrol-2-yl]ethanone Traditional Name: 1-[1-besyl-3-(1-hydroxypropyl)pyrrol-2-yl]ethanone Formula: C15H17NO4S MolecularWeight: 307.36478

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=C(N(C=C1)S(=O)(=O)C2=CC=CC=C2)C(=O)C)O

Isomeric SMILES

CCC(C1=C(N(C=C1)S(=O)(=O)C2=CC=CC=C2)C(=O)C)O

InChI

InChI=1S/C15H17NO4S/c1-3-14(18)13-9-10-16(15(13)11(2)17)21(19,20)12-7-5-4-6-8-12/h4-10,14,18H,3H2,1-2H3