N-[2-[4-(2-azanylethoxy)phenyl]-2-oxidanyl-cyclopentyl]propane-2-sulfonamide

Systemtic Name: N-[2-[4-(2-azanylethoxy)phenyl]-2-oxidanyl-cyclopentyl]propane-2-sulfonamide Openeye Name: N-[2-[4-(2-aminoethoxy)phenyl]-2-hydroxy-cyclopentyl]propane-2-sulfonamide CAS Name: N-[2-[4-(2-aminoethoxy)phenyl]-2-hydroxycyclopentyl]-2-propanesulfonamide IUPAC Name: N-[2-[4-(2-aminoethoxy)phenyl]-2-hydroxycyclopentyl]propane-2-sulfonamide Traditional Name: N-[2-[4-(2-aminoethoxy)phenyl]-2-hydroxy-cyclopentyl]propane-2-sulfonamide Formula: C16H26N2O4S MolecularWeight: 342.45364

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)NC1CCCC1(C2=CC=C(C=C2)OCCN)O

Isomeric SMILES

CC(C)S(=O)(=O)NC1CCCC1(C2=CC=C(C=C2)OCCN)O

InChI

InChI=1S/C16H26N2O4S/c1-12(2)23(20,21)18-15-4-3-9-16(15,19)13-5-7-14(8-6-13)22-11-10-17/h5-8,12,15,18-19H,3-4,9-11,17H2,1-2H3