4-[1-[(5-chloranyl-2-methoxy-phenyl)methyl-methyl-amino]ethyl]benzenesulfonamide

Systemtic Name: 4-[1-[(5-chloranyl-2-methoxy-phenyl)methyl-methyl-amino]ethyl]benzenesulfonamide Openeye Name: 4-[1-[(5-chloro-2-methoxy-phenyl)methyl-methyl-amino]ethyl]benzenesulfonamide CAS Name: 4-[1-[(5-chloro-2-methoxyphenyl)methyl-methylamino]ethyl]benzenesulfonamide IUPAC Name: 4-[1-[(5-chloro-2-methoxyphenyl)methyl-methylamino]ethyl]benzenesulfonamide Traditional Name: 4-[1-[(5-chloro-2-methoxy-benzyl)-methyl-amino]ethyl]benzenesulfonamide Formula: C17H21ClN2O3S MolecularWeight: 368.87824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)N)N(C)CC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC(C1=CC=C(C=C1)S(=O)(=O)N)N(C)CC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C17H21ClN2O3S/c1-12(13-4-7-16(8-5-13)24(19,21)22)20(2)11-14-10-15(18)6-9-17(14)23-3/h4-10,12H,11H2,1-3H3,(H2,19,21,22)