2-azanyl-N-cyclopentyl-N-[(3-methylphenyl)methyl]ethanesulfonamide

Systemtic Name: 2-azanyl-N-cyclopentyl-N-[(3-methylphenyl)methyl]ethanesulfonamide Openeye Name: 2-amino-N-cyclopentyl-N-(m-tolylmethyl)ethanesulfonamide CAS Name: 2-amino-N-cyclopentyl-N-[(3-methylphenyl)methyl]ethanesulfonamide IUPAC Name: 2-amino-N-cyclopentyl-N-[(3-methylphenyl)methyl]ethanesulfonamide Traditional Name: 2-amino-N-cyclopentyl-N-(3-methylbenzyl)ethanesulfonamide Formula: C15H24N2O2S MolecularWeight: 296.42826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN(C2CCCC2)S(=O)(=O)CCN

Isomeric SMILES

CC1=CC(=CC=C1)CN(C2CCCC2)S(=O)(=O)CCN

InChI

InChI=1S/C15H24N2O2S/c1-13-5-4-6-14(11-13)12-17(15-7-2-3-8-15)20(18,19)10-9-16/h4-6,11,15H,2-3,7-10,12,16H2,1H3