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

Systemtic Name: 4-[2-[3-[(6,7-dimethoxynaphthalen-2-yl)sulfonylamino]-2-oxidanylidene-pyrrolidin-1-yl]-3-oxidanylidene-3-pyrrolidin-1-yl-propyl]benzenecarboximidamide Openeye Name: 4-[2-[3-[(6,7-dimethoxy-2-naphthyl)sulfonylamino]-2-oxo-pyrrolidin-1-yl]-3-oxo-3-pyrrolidin-1-yl-propyl]benzamidine CAS Name: 4-[2-[3-[(6,7-dimethoxy-2-naphthalenyl)sulfonylamino]-2-oxo-1-pyrrolidinyl]-3-oxo-3-(1-pyrrolidinyl)propyl]benzenecarboximidamide IUPAC Name: 4-[2-[3-[(6,7-dimethoxynaphthalen-2-yl)sulfonylamino]-2-oxopyrrolidin-1-yl]-3-oxo-3-pyrrolidin-1-ylpropyl]benzenecarboximidamide Traditional Name: 4-[2-[3-[(6,7-dimethoxy-2-naphthyl)sulfonylamino]-2-keto-pyrrolidino]-3-keto-3-pyrrolidino-propyl]benzamidine Formula: C30H35N5O6S MolecularWeight: 593.6938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C=C(C=CC2=C1)S(=O)(=O)NC3CCN(C3=O)C(CC4=CC=C(C=C4)C(=N)N)C(=O)N5CCCC5)OC

Isomeric SMILES

COC1=C(C=C2C=C(C=CC2=C1)S(=O)(=O)NC3CCN(C3=O)C(CC4=CC=C(C=C4)C(=N)N)C(=O)N5CCCC5)OC

InChI

InChI=1S/C30H35N5O6S/c1-40-26-17-21-9-10-23(16-22(21)18-27(26)41-2)42(38,39)33-24-11-14-35(29(24)36)25(30(37)34-12-3-4-13-34)15-19-5-7-20(8-6-19)28(31)32/h5-10,16-18,24-25,33H,3-4,11-15H2,1-2H3,(H3,31,32)