2-azanyl-N-[(4-chlorophenyl)methyl]-N-prop-2-enyl-ethanesulfonamide

Systemtic Name: 2-azanyl-N-[(4-chlorophenyl)methyl]-N-prop-2-enyl-ethanesulfonamide Openeye Name: N-allyl-2-amino-N-[(4-chlorophenyl)methyl]ethanesulfonamide CAS Name: 2-amino-N-[(4-chlorophenyl)methyl]-N-prop-2-enylethanesulfonamide IUPAC Name: 2-amino-N-[(4-chlorophenyl)methyl]-N-prop-2-enylethanesulfonamide Traditional Name: N-allyl-2-amino-N-(4-chlorobenzyl)ethanesulfonamide Formula: C12H17ClN2O2S MolecularWeight: 288.79358

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=C(C=C1)Cl)S(=O)(=O)CCN

Isomeric SMILES

C=CCN(CC1=CC=C(C=C1)Cl)S(=O)(=O)CCN

InChI

InChI=1S/C12H17ClN2O2S/c1-2-8-15(18(16,17)9-7-14)10-11-3-5-12(13)6-4-11/h2-6H,1,7-10,14H2