4-methyl-N-[5-(3-oxidanylpyrrolidin-1-yl)pentyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[5-(3-oxidanylpyrrolidin-1-yl)pentyl]benzenesulfonamide Openeye Name: N-[5-(3-hydroxypyrrolidin-1-yl)pentyl]-4-methyl-benzenesulfonamide CAS Name: N-[5-(3-hydroxy-1-pyrrolidinyl)pentyl]-4-methylbenzenesulfonamide IUPAC Name: N-[5-(3-hydroxypyrrolidin-1-yl)pentyl]-4-methylbenzenesulfonamide Traditional Name: N-[5-(3-hydroxypyrrolidino)pentyl]-4-methyl-benzenesulfonamide Formula: C16H26N2O3S MolecularWeight: 326.45424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCCCCN2CCC(C2)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCCCCN2CCC(C2)O

InChI

InChI=1S/C16H26N2O3S/c1-14-5-7-16(8-6-14)22(20,21)17-10-3-2-4-11-18-12-9-15(19)13-18/h5-8,15,17,19H,2-4,9-13H2,1H3