4-[2-[3-[(4-methoxynaphthalen-2-yl)sulfonylamino]-2-oxidanylidene-pyrrolidin-1-yl]-3-oxidanylidene-3-piperidin-1-yl-propyl]benzenecarboximidamide

Systemtic Name: 4-[2-[3-[(4-methoxynaphthalen-2-yl)sulfonylamino]-2-oxidanylidene-pyrrolidin-1-yl]-3-oxidanylidene-3-piperidin-1-yl-propyl]benzenecarboximidamide Openeye Name: 4-[2-[3-[(4-methoxy-2-naphthyl)sulfonylamino]-2-oxo-pyrrolidin-1-yl]-3-oxo-3-(1-piperidyl)propyl]benzamidine CAS Name: 4-[2-[3-[(4-methoxy-2-naphthalenyl)sulfonylamino]-2-oxo-1-pyrrolidinyl]-3-oxo-3-(1-piperidinyl)propyl]benzenecarboximidamide IUPAC Name: 4-[2-[3-[(4-methoxynaphthalen-2-yl)sulfonylamino]-2-oxopyrrolidin-1-yl]-3-oxo-3-piperidin-1-ylpropyl]benzenecarboximidamide Traditional Name: 4-[3-keto-2-[2-keto-3-[(4-methoxy-2-naphthyl)sulfonylamino]pyrrolidino]-3-piperidino-propyl]benzamidine Formula: C30H35N5O5S MolecularWeight: 577.6944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=CC=CC=C21)S(=O)(=O)NC3CCN(C3=O)C(CC4=CC=C(C=C4)C(=N)N)C(=O)N5CCCCC5

Isomeric SMILES

COC1=CC(=CC2=CC=CC=C21)S(=O)(=O)NC3CCN(C3=O)C(CC4=CC=C(C=C4)C(=N)N)C(=O)N5CCCCC5

InChI

InChI=1S/C30H35N5O5S/c1-40-27-19-23(18-22-7-3-4-8-24(22)27)41(38,39)33-25-13-16-35(29(25)36)26(30(37)34-14-5-2-6-15-34)17-20-9-11-21(12-10-20)28(31)32/h3-4,7-12,18-19,25-26,33H,2,5-6,13-17H2,1H3,(H3,31,32)