4-[4-(2-dimethylaminoethyl)phenoxy]-N-[(Z)-N'-methylsulfonylcarbamimidoyl]benzamide

Systemtic Name: 4-[4-(2-dimethylaminoethyl)phenoxy]-N-[(Z)-N'-methylsulfonylcarbamimidoyl]benzamide Openeye Name: 4-[4-(2-dimethylaminoethyl)phenoxy]-N-[(Z)-N'-methylsulfonylcarbamimidoyl]benzamide CAS Name: N-[(Z)-amino(methylsulfonylimino)methyl]-4-[4-(2-dimethylaminoethyl)phenoxy]benzamide IUPAC Name: 4-[4-(2-dimethylaminoethyl)phenoxy]-N-[(Z)-N'-methylsulfonylcarbamimidoyl]benzamide Traditional Name: 4-[4-(2-dimethylaminoethyl)phenoxy]-N-[(Z)-N'-mesylamidino]benzamide Formula: C19H24N4O4S MolecularWeight: 404.48326

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NC(=NS(=O)(=O)C)N

Isomeric SMILES

CN(C)CCC1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)N/C(=N\S(=O)(=O)C)/N

InChI

InChI=1S/C19H24N4O4S/c1-23(2)13-12-14-4-8-16(9-5-14)27-17-10-6-15(7-11-17)18(24)21-19(20)22-28(3,25)26/h4-11H,12-13H2,1-3H3,(H3,20,21,22,24)