2-azanyl-N-cyclopentyl-N-[(4-ethylphenyl)methyl]ethanesulfonamide

Systemtic Name: 2-azanyl-N-cyclopentyl-N-[(4-ethylphenyl)methyl]ethanesulfonamide Openeye Name: 2-amino-N-cyclopentyl-N-[(4-ethylphenyl)methyl]ethanesulfonamide CAS Name: 2-amino-N-cyclopentyl-N-[(4-ethylphenyl)methyl]ethanesulfonamide IUPAC Name: 2-amino-N-cyclopentyl-N-[(4-ethylphenyl)methyl]ethanesulfonamide Traditional Name: 2-amino-N-cyclopentyl-N-(4-ethylbenzyl)ethanesulfonamide Formula: C16H26N2O2S MolecularWeight: 310.45484

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C2CCCC2)S(=O)(=O)CCN

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C2CCCC2)S(=O)(=O)CCN

InChI

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