N-cyclopentyl-3-[1-(propylamino)ethyl]benzenesulfonamide

Systemtic Name: N-cyclopentyl-3-[1-(propylamino)ethyl]benzenesulfonamide Openeye Name: N-cyclopentyl-3-[1-(propylamino)ethyl]benzenesulfonamide CAS Name: N-cyclopentyl-3-[1-(propylamino)ethyl]benzenesulfonamide IUPAC Name: N-cyclopentyl-3-[1-(propylamino)ethyl]benzenesulfonamide Traditional Name: N-cyclopentyl-3-[1-(propylamino)ethyl]benzenesulfonamide Formula: C16H26N2O2S MolecularWeight: 310.45484

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(C)C1=CC(=CC=C1)S(=O)(=O)NC2CCCC2

Isomeric SMILES

CCCNC(C)C1=CC(=CC=C1)S(=O)(=O)NC2CCCC2

InChI

InChI=1S/C16H26N2O2S/c1-3-11-17-13(2)14-7-6-10-16(12-14)21(19,20)18-15-8-4-5-9-15/h6-7,10,12-13,15,17-18H,3-5,8-9,11H2,1-2H3