N-(1-cyclopropylethyl)-4-[1-(propylamino)ethyl]benzenesulfonamide

Systemtic Name: N-(1-cyclopropylethyl)-4-[1-(propylamino)ethyl]benzenesulfonamide Openeye Name: N-(1-cyclopropylethyl)-4-[1-(propylamino)ethyl]benzenesulfonamide CAS Name: N-(1-cyclopropylethyl)-4-[1-(propylamino)ethyl]benzenesulfonamide IUPAC Name: N-(1-cyclopropylethyl)-4-[1-(propylamino)ethyl]benzenesulfonamide Traditional Name: N-(1-cyclopropylethyl)-4-[1-(propylamino)ethyl]benzenesulfonamide Formula: C16H26N2O2S MolecularWeight: 310.45484

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(C)C1=CC=C(C=C1)S(=O)(=O)NC(C)C2CC2

Isomeric SMILES

CCCNC(C)C1=CC=C(C=C1)S(=O)(=O)NC(C)C2CC2

InChI

InChI=1S/C16H26N2O2S/c1-4-11-17-12(2)14-7-9-16(10-8-14)21(19,20)18-13(3)15-5-6-15/h7-10,12-13,15,17-18H,4-6,11H2,1-3H3