N-[3-(dimethylamino)propyl]-2-[methylsulfonyl-(4-propoxyphenyl)amino]ethanamide

Systemtic Name: N-[3-(dimethylamino)propyl]-2-[methylsulfonyl-(4-propoxyphenyl)amino]ethanamide Openeye Name: N-[3-(dimethylamino)propyl]-2-(N-methylsulfonyl-4-propoxy-anilino)acetamide CAS Name: N-[3-(dimethylamino)propyl]-2-(N-methylsulfonyl-4-propoxyanilino)acetamide IUPAC Name: N-[3-(dimethylamino)propyl]-2-(N-methylsulfonyl-4-propoxyanilino)acetamide Traditional Name: N-[3-(dimethylamino)propyl]-2-(N-mesyl-4-propoxy-anilino)acetamide Formula: C17H29N3O4S MolecularWeight: 371.49486

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N(CC(=O)NCCCN(C)C)S(=O)(=O)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)N(CC(=O)NCCCN(C)C)S(=O)(=O)C

InChI

InChI=1S/C17H29N3O4S/c1-5-13-24-16-9-7-15(8-10-16)20(25(4,22)23)14-17(21)18-11-6-12-19(2)3/h7-10H,5-6,11-14H2,1-4H3,(H,18,21)