4-[[(3-chlorophenyl)-methylsulfonyl-amino]methyl]-N-(2-dimethylaminoethyl)benzamide

Systemtic Name: 4-[[(3-chlorophenyl)-methylsulfonyl-amino]methyl]-N-(2-dimethylaminoethyl)benzamide Openeye Name: 4-[(3-chloro-N-methylsulfonyl-anilino)methyl]-N-(2-dimethylaminoethyl)benzamide CAS Name: 4-[(3-chloro-N-methylsulfonylanilino)methyl]-N-(2-dimethylaminoethyl)benzamide IUPAC Name: 4-[(3-chloro-N-methylsulfonylanilino)methyl]-N-(2-dimethylaminoethyl)benzamide Traditional Name: 4-[(3-chloro-N-mesyl-anilino)methyl]-N-(2-dimethylaminoethyl)benzamide Formula: C19H24ClN3O3S MolecularWeight: 409.93016

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C1=CC=C(C=C1)CN(C2=CC(=CC=C2)Cl)S(=O)(=O)C

Isomeric SMILES

CN(C)CCNC(=O)C1=CC=C(C=C1)CN(C2=CC(=CC=C2)Cl)S(=O)(=O)C

InChI

InChI=1S/C19H24ClN3O3S/c1-22(2)12-11-21-19(24)16-9-7-15(8-10-16)14-23(27(3,25)26)18-6-4-5-17(20)13-18/h4-10,13H,11-12,14H2,1-3H3,(H,21,24)