2-[(4-chlorophenyl)methyl-(4-methylphenyl)sulfonyl-amino]-N-(2-dimethylaminoethyl)benzamide

Systemtic Name: 2-[(4-chlorophenyl)methyl-(4-methylphenyl)sulfonyl-amino]-N-(2-dimethylaminoethyl)benzamide Openeye Name: 2-[(4-chlorophenyl)methyl-(p-tolylsulfonyl)amino]-N-(2-dimethylaminoethyl)benzamide CAS Name: 2-[(4-chlorophenyl)methyl-(4-methylphenyl)sulfonylamino]-N-(2-dimethylaminoethyl)benzamide IUPAC Name: 2-[(4-chlorophenyl)methyl-(4-methylphenyl)sulfonylamino]-N-(2-dimethylaminoethyl)benzamide Traditional Name: 2-[(4-chlorobenzyl)-tosyl-amino]-N-(2-dimethylaminoethyl)benzamide Formula: C25H28ClN3O3S MolecularWeight: 486.02612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)Cl)C3=CC=CC=C3C(=O)NCCN(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)Cl)C3=CC=CC=C3C(=O)NCCN(C)C

InChI

InChI=1S/C25H28ClN3O3S/c1-19-8-14-22(15-9-19)33(31,32)29(18-20-10-12-21(26)13-11-20)24-7-5-4-6-23(24)25(30)27-16-17-28(2)3/h4-15H,16-18H2,1-3H3,(H,27,30)