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N-(3-oxidanylpropyl)-N'-[[1-(phenylsulfonyl)pyrrolidin-2-yl]methyl]ethanediamide

N-(3-oxidanylpropyl)-N'-[[1-(phenylsulfonyl)pyrrolidin-2-yl]methyl]ethanediamide

Systemtic Name:N-(3-oxidanylpropyl)-N'-[[1-(phenylsulfonyl)pyrrolidin-2-yl]methyl]ethanediamide
Openeye Name:N'-[[1-(benzenesulfonyl)pyrrolidin-2-yl]methyl]-N-(3-hydroxypropyl)oxamide
CAS Name:N'-[[1-(benzenesulfonyl)-2-pyrrolidinyl]methyl]-N-(3-hydroxypropyl)oxamide
IUPAC Name:N'-[[1-(benzenesulfonyl)pyrrolidin-2-yl]methyl]-N-(3-hydroxypropyl)oxamide
Traditional Name:N'-[(1-besylpyrrolidin-2-yl)methyl]-N-(3-hydroxypropyl)oxamide
Formula: C16H23N3O5S
MolecularWeight: 369.43592
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)S(=O)(=O)C2=CC=CC=C2)CNC(=O)C(=O)NCCCO


Isomeric SMILES

C1CC(N(C1)S(=O)(=O)C2=CC=CC=C2)CNC(=O)C(=O)NCCCO


InChI

InChI=1S/C16H23N3O5S/c20-11-5-9-17-15(21)16(22)18-12-13-6-4-10-19(13)25(23,24)14-7-2-1-3-8-14/h1-3,7-8,13,20H,4-6,9-12H2,(H,17,21)(H,18,22)


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