4-[8-methyl-6-[methyl(2-oxidanylideneethyl)sulfamoyl]-5-pyrrolidin-1-yl-7-sulfanylidene-8H-naphthalen-1-yl]piperidine-1-carboximidamide

Systemtic Name: 4-[8-methyl-6-[methyl(2-oxidanylideneethyl)sulfamoyl]-5-pyrrolidin-1-yl-7-sulfanylidene-8H-naphthalen-1-yl]piperidine-1-carboximidamide Openeye Name: 4-[8-methyl-6-[methyl(2-oxoethyl)sulfamoyl]-5-pyrrolidin-1-yl-7-thioxo-8H-naphthalen-1-yl]piperidine-1-carboxamidine CAS Name: 4-[8-methyl-6-[methyl(2-oxoethyl)sulfamoyl]-5-(1-pyrrolidinyl)-7-sulfanylidene-8H-naphthalen-1-yl]-1-piperidinecarboximidamide IUPAC Name: 4-[8-methyl-6-[methyl(2-oxoethyl)sulfamoyl]-5-pyrrolidin-1-yl-7-sulfanylidene-8H-naphthalen-1-yl]piperidine-1-carboximidamide Traditional Name: 4-[6-[2-ketoethyl(methyl)sulfamoyl]-8-methyl-5-pyrrolidino-7-thioxo-8H-naphthalen-1-yl]piperidine-1-carboxamidine Formula: C24H33N5O3S2 MolecularWeight: 503.68052

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC=C2C3CCN(CC3)C(=N)N)C(=C(C1=S)S(=O)(=O)N(C)CC=O)N4CCCC4

Isomeric SMILES

CC1C2=C(C=CC=C2C3CCN(CC3)C(=N)N)C(=C(C1=S)S(=O)(=O)N(C)CC=O)N4CCCC4

InChI

InChI=1S/C24H33N5O3S2/c1-16-20-18(17-8-12-29(13-9-17)24(25)26)6-5-7-19(20)21(28-10-3-4-11-28)23(22(16)33)34(31,32)27(2)14-15-30/h5-7,15-17H,3-4,8-14H2,1-2H3,(H3,25,26)