N-(cyclopentylmethyl)-4-[1-(ethylamino)ethyl]benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C)C1=CC=C(C=C1)S(=O)(=O)NCC2CCCC2

Isomeric SMILES

CCNC(C)C1=CC=C(C=C1)S(=O)(=O)NCC2CCCC2

InChI

InChI=1S/C16H26N2O2S/c1-3-17-13(2)15-8-10-16(11-9-15)21(19,20)18-12-14-6-4-5-7-14/h8-11,13-14,17-18H,3-7,12H2,1-2H3