3-[1-[(4-chlorophenyl)methylamino]ethyl]benzenesulfonamide

Systemtic Name: 3-[1-[(4-chlorophenyl)methylamino]ethyl]benzenesulfonamide Openeye Name: 3-[1-[(4-chlorophenyl)methylamino]ethyl]benzenesulfonamide CAS Name: 3-[1-[(4-chlorophenyl)methylamino]ethyl]benzenesulfonamide IUPAC Name: 3-[1-[(4-chlorophenyl)methylamino]ethyl]benzenesulfonamide Traditional Name: 3-[1-[(4-chlorobenzyl)amino]ethyl]benzenesulfonamide Formula: C15H17ClN2O2S MolecularWeight: 324.82568

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)S(=O)(=O)N)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C1=CC(=CC=C1)S(=O)(=O)N)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H17ClN2O2S/c1-11(18-10-12-5-7-14(16)8-6-12)13-3-2-4-15(9-13)21(17,19)20/h2-9,11,18H,10H2,1H3,(H2,17,19,20)