5-chloranyl-2-methoxy-N-[3-[methyl(phenyl)amino]propyl]benzenesulfonamide

Systemtic Name: 5-chloranyl-2-methoxy-N-[3-[methyl(phenyl)amino]propyl]benzenesulfonamide Openeye Name: 5-chloro-2-methoxy-N-[3-(N-methylanilino)propyl]benzenesulfonamide CAS Name: 5-chloro-2-methoxy-N-[3-(N-methylanilino)propyl]benzenesulfonamide IUPAC Name: 5-chloro-2-methoxy-N-[3-(N-methylanilino)propyl]benzenesulfonamide Traditional Name: 5-chloro-2-methoxy-N-[3-(N-methylanilino)propyl]benzenesulfonamide Formula: C17H21ClN2O3S MolecularWeight: 368.87824

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNS(=O)(=O)C1=C(C=CC(=C1)Cl)OC)C2=CC=CC=C2

Isomeric SMILES

CN(CCCNS(=O)(=O)C1=C(C=CC(=C1)Cl)OC)C2=CC=CC=C2

InChI

InChI=1S/C17H21ClN2O3S/c1-20(15-7-4-3-5-8-15)12-6-11-19-24(21,22)17-13-14(18)9-10-16(17)23-2/h3-5,7-10,13,19H,6,11-12H2,1-2H3