N-(3-methylbutan-2-yl)-3-[1-(propylamino)ethyl]benzenesulfonamide

Systemtic Name: N-(3-methylbutan-2-yl)-3-[1-(propylamino)ethyl]benzenesulfonamide Openeye Name: N-(1,2-dimethylpropyl)-3-[1-(propylamino)ethyl]benzenesulfonamide CAS Name: N-(3-methylbutan-2-yl)-3-[1-(propylamino)ethyl]benzenesulfonamide IUPAC Name: N-(3-methylbutan-2-yl)-3-[1-(propylamino)ethyl]benzenesulfonamide Traditional Name: N-(1,2-dimethylpropyl)-3-[1-(propylamino)ethyl]benzenesulfonamide Formula: C16H28N2O2S MolecularWeight: 312.47072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H28N2O2S/c1-6-10-17-14(5)15-8-7-9-16(11-15)21(19,20)18-13(4)12(2)3/h7-9,11-14,17-18H,6,10H2,1-5H3