3-[3-(4-ethanoylpiperazin-1-yl)-2-[(6-methoxynaphthalen-1-yl)methylsulfamoylamino]-3-oxidanylidene-propyl]benzenecarboximidamide

Systemtic Name: 3-[3-(4-ethanoylpiperazin-1-yl)-2-[(6-methoxynaphthalen-1-yl)methylsulfamoylamino]-3-oxidanylidene-propyl]benzenecarboximidamide Openeye Name: 3-[3-(4-acetylpiperazin-1-yl)-2-[(6-methoxy-1-naphthyl)methylsulfamoylamino]-3-oxo-propyl]benzamidine CAS Name: 3-[3-(4-acetyl-1-piperazinyl)-2-[(6-methoxy-1-naphthalenyl)methylsulfamoylamino]-3-oxopropyl]benzenecarboximidamide IUPAC Name: 3-[3-(4-acetylpiperazin-1-yl)-2-[(6-methoxynaphthalen-1-yl)methylsulfamoylamino]-3-oxopropyl]benzenecarboximidamide Traditional Name: 3-[3-(4-acetylpiperazino)-3-keto-2-[(6-methoxy-1-naphthyl)methylsulfamoylamino]propyl]benzamidine Formula: C28H34N6O5S MolecularWeight: 566.67176

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C(CC2=CC=CC(=C2)C(=N)N)NS(=O)(=O)NCC3=CC=CC4=C3C=CC(=C4)OC

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C(CC2=CC=CC(=C2)C(=N)N)NS(=O)(=O)NCC3=CC=CC4=C3C=CC(=C4)OC

InChI

InChI=1S/C28H34N6O5S/c1-19(35)33-11-13-34(14-12-33)28(36)26(16-20-5-3-7-22(15-20)27(29)30)32-40(37,38)31-18-23-8-4-6-21-17-24(39-2)9-10-25(21)23/h3-10,15,17,26,31-32H,11-14,16,18H2,1-2H3,(H3,29,30)