N-(2-dimethylaminoethyl)-2-[(3-methylphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-(2-dimethylaminoethyl)-2-[(3-methylphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(2-dimethylaminoethyl)-2-[3-methyl-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-(2-dimethylaminoethyl)-2-(3-methyl-N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-(2-dimethylaminoethyl)-2-(3-methyl-N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-(2-dimethylaminoethyl)-2-(3-methyl-N-tosyl-anilino)acetamide Formula: C20H27N3O3S MolecularWeight: 389.51168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCN(C)C)C2=CC=CC(=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCN(C)C)C2=CC=CC(=C2)C

InChI

InChI=1S/C20H27N3O3S/c1-16-8-10-19(11-9-16)27(25,26)23(18-7-5-6-17(2)14-18)15-20(24)21-12-13-22(3)4/h5-11,14H,12-13,15H2,1-4H3,(H,21,24)