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

Systemtic Name: N-(1-cyclopropylethyl)-3-[1-(propylamino)ethyl]benzenesulfonamide Openeye Name: N-(1-cyclopropylethyl)-3-[1-(propylamino)ethyl]benzenesulfonamide CAS Name: N-(1-cyclopropylethyl)-3-[1-(propylamino)ethyl]benzenesulfonamide IUPAC Name: N-(1-cyclopropylethyl)-3-[1-(propylamino)ethyl]benzenesulfonamide Traditional Name: N-(1-cyclopropylethyl)-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)NC(C)C2CC2

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O2S/c1-4-10-17-12(2)15-6-5-7-16(11-15)21(19,20)18-13(3)14-8-9-14/h5-7,11-14,17-18H,4,8-10H2,1-3H3