N-[[5-azanyl-2-(dimethylamino)phenyl]methyl]-3-chloranyl-N-propyl-benzenesulfonamide

Systemtic Name: N-[[5-azanyl-2-(dimethylamino)phenyl]methyl]-3-chloranyl-N-propyl-benzenesulfonamide Openeye Name: N-[[5-amino-2-(dimethylamino)phenyl]methyl]-3-chloro-N-propyl-benzenesulfonamide CAS Name: N-[[5-amino-2-(dimethylamino)phenyl]methyl]-3-chloro-N-propylbenzenesulfonamide IUPAC Name: N-[[5-amino-2-(dimethylamino)phenyl]methyl]-3-chloro-N-propylbenzenesulfonamide Traditional Name: N-[5-amino-2-(dimethylamino)benzyl]-3-chloro-N-propyl-benzenesulfonamide Formula: C18H24ClN3O2S MolecularWeight: 381.92006

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=C(C=CC(=C1)N)N(C)C)S(=O)(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

CCCN(CC1=C(C=CC(=C1)N)N(C)C)S(=O)(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H24ClN3O2S/c1-4-10-22(25(23,24)17-7-5-6-15(19)12-17)13-14-11-16(20)8-9-18(14)21(2)3/h5-9,11-12H,4,10,13,20H2,1-3H3