N-[3-(dimethylamino)propyl]-2-[(2-methoxy-5-methyl-phenyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-[3-(dimethylamino)propyl]-2-[(2-methoxy-5-methyl-phenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2-methoxy-5-methyl-anilino]-N-[3-(dimethylamino)propyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-2-methoxy-5-methylanilino]-N-[3-(dimethylamino)propyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2-methoxy-5-methylanilino]-N-[3-(dimethylamino)propyl]acetamide Traditional Name: 2-(N-besyl-2-methoxy-5-methyl-anilino)-N-[3-(dimethylamino)propyl]acetamide Formula: C21H29N3O4S MolecularWeight: 419.53766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29N3O4S/c1-17-11-12-20(28-4)19(15-17)24(16-21(25)22-13-8-14-23(2)3)29(26,27)18-9-6-5-7-10-18/h5-7,9-12,15H,8,13-14,16H2,1-4H3,(H,22,25)