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

Systemtic Name: N-[3-(dimethylamino)propyl]-2-[(4-methylphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-methyl-anilino]-N-[3-(dimethylamino)propyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-methylanilino]-N-[3-(dimethylamino)propyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-methylanilino]-N-[3-(dimethylamino)propyl]acetamide Traditional Name: 2-(N-besyl-4-methyl-anilino)-N-[3-(dimethylamino)propyl]acetamide Formula: C20H27N3O3S MolecularWeight: 389.51168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3O3S/c1-17-10-12-18(13-11-17)23(16-20(24)21-14-7-15-22(2)3)27(25,26)19-8-5-4-6-9-19/h4-6,8-13H,7,14-16H2,1-3H3,(H,21,24)