4-[2-[3-[(6,7-dimethoxynaphthalen-2-yl)sulfonylamino]-2-oxidanylidene-piperidin-1-yl]-3-morpholin-4-yl-3-oxidanylidene-propyl]benzenecarboximidamide

Systemtic Name: 4-[2-[3-[(6,7-dimethoxynaphthalen-2-yl)sulfonylamino]-2-oxidanylidene-piperidin-1-yl]-3-morpholin-4-yl-3-oxidanylidene-propyl]benzenecarboximidamide Openeye Name: 4-[2-[3-[(6,7-dimethoxy-2-naphthyl)sulfonylamino]-2-oxo-1-piperidyl]-3-morpholino-3-oxo-propyl]benzamidine CAS Name: 4-[2-[3-[(6,7-dimethoxy-2-naphthalenyl)sulfonylamino]-2-oxo-1-piperidinyl]-3-(4-morpholinyl)-3-oxopropyl]benzenecarboximidamide IUPAC Name: 4-[2-[3-[(6,7-dimethoxynaphthalen-2-yl)sulfonylamino]-2-oxopiperidin-1-yl]-3-morpholin-4-yl-3-oxopropyl]benzenecarboximidamide Traditional Name: 4-[2-[3-[(6,7-dimethoxy-2-naphthyl)sulfonylamino]-2-keto-piperidino]-3-keto-3-morpholino-propyl]benzamidine Formula: C31H37N5O7S MolecularWeight: 623.71978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C=C(C=CC2=C1)S(=O)(=O)NC3CCCN(C3=O)C(CC4=CC=C(C=C4)C(=N)N)C(=O)N5CCOCC5)OC

Isomeric SMILES

COC1=C(C=C2C=C(C=CC2=C1)S(=O)(=O)NC3CCCN(C3=O)C(CC4=CC=C(C=C4)C(=N)N)C(=O)N5CCOCC5)OC

InChI

InChI=1S/C31H37N5O7S/c1-41-27-18-22-9-10-24(17-23(22)19-28(27)42-2)44(39,40)34-25-4-3-11-36(30(25)37)26(31(38)35-12-14-43-15-13-35)16-20-5-7-21(8-6-20)29(32)33/h5-10,17-19,25-26,34H,3-4,11-16H2,1-2H3,(H3,32,33)