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

Systemtic Name: N-[3-(dimethylamino)propyl]-2-[(2-methylphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-[3-(dimethylamino)propyl]-2-[2-methyl-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-[3-(dimethylamino)propyl]-2-(2-methyl-N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-[3-(dimethylamino)propyl]-2-(2-methyl-N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-[3-(dimethylamino)propyl]-2-(2-methyl-N-tosyl-anilino)acetamide Formula: C21H29N3O3S MolecularWeight: 403.53826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCCN(C)C)C2=CC=CC=C2C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCCN(C)C)C2=CC=CC=C2C

InChI

InChI=1S/C21H29N3O3S/c1-17-10-12-19(13-11-17)28(26,27)24(20-9-6-5-8-18(20)2)16-21(25)22-14-7-15-23(3)4/h5-6,8-13H,7,14-16H2,1-4H3,(H,22,25)