3-[[[(6-methoxynaphthalen-2-yl)sulfonylamino]-(4-methylpiperidin-1-yl)carbonyl-amino]methyl]-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 3-[[[(6-methoxynaphthalen-2-yl)sulfonylamino]-(4-methylpiperidin-1-yl)carbonyl-amino]methyl]-N'-oxidanyl-benzenecarboximidamide Openeye Name: N'-hydroxy-3-[[[(6-methoxy-2-naphthyl)sulfonylamino]-(4-methylpiperidine-1-carbonyl)amino]methyl]benzamidine CAS Name: N'-hydroxy-3-[[[(6-methoxy-2-naphthalenyl)sulfonylamino]-[(4-methyl-1-piperidinyl)-oxomethyl]amino]methyl]benzenecarboximidamide IUPAC Name: N'-hydroxy-3-[[[(6-methoxynaphthalen-2-yl)sulfonylamino]-(4-methylpiperidine-1-carbonyl)amino]methyl]benzenecarboximidamide Traditional Name: N'-hydroxy-3-[[[(6-methoxy-2-naphthyl)sulfonylamino]-(4-methylpiperidine-1-carbonyl)amino]methyl]benzamidine Formula: C26H31N5O5S MolecularWeight: 525.61984

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)N(CC2=CC=CC(=C2)C(=NO)N)NS(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

CC1CCN(CC1)C(=O)N(CC2=CC=CC(=C2)/C(=N/O)/N)NS(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)OC

InChI

InChI=1S/C26H31N5O5S/c1-18-10-12-30(13-11-18)26(32)31(17-19-4-3-5-22(14-19)25(27)28-33)29-37(34,35)24-9-7-20-15-23(36-2)8-6-21(20)16-24/h3-9,14-16,18,29,33H,10-13,17H2,1-2H3,(H2,27,28)