N-[3-(1-butylpyrrolidin-2-yl)-2-methoxy-phenyl]ethanesulfonamide

Systemtic Name: N-[3-(1-butylpyrrolidin-2-yl)-2-methoxy-phenyl]ethanesulfonamide Openeye Name: N-[3-(1-butylpyrrolidin-2-yl)-2-methoxy-phenyl]ethanesulfonamide CAS Name: N-[3-(1-butyl-2-pyrrolidinyl)-2-methoxyphenyl]ethanesulfonamide IUPAC Name: N-[3-(1-butylpyrrolidin-2-yl)-2-methoxyphenyl]ethanesulfonamide Traditional Name: N-[3-(1-butylpyrrolidin-2-yl)-2-methoxy-phenyl]ethanesulfonamide Formula: C17H28N2O3S MolecularWeight: 340.48082

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCCC1C2=C(C(=CC=C2)NS(=O)(=O)CC)OC

Isomeric SMILES

CCCCN1CCCC1C2=C(C(=CC=C2)NS(=O)(=O)CC)OC

InChI

InChI=1S/C17H28N2O3S/c1-4-6-12-19-13-8-11-16(19)14-9-7-10-15(17(14)22-3)18-23(20,21)5-2/h7,9-10,16,18H,4-6,8,11-13H2,1-3H3