N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-1-sulfamoyl-piperidine-4-carboxamide

Systemtic Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-1-sulfamoyl-piperidine-4-carboxamide Openeye Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-1-sulfamoyl-piperidine-4-carboxamide CAS Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]-1-sulfamoyl-4-piperidinecarboxamide IUPAC Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]-1-sulfamoylpiperidine-4-carboxamide Traditional Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-1-sulfamoyl-isonipecotamide Formula: C20H26N4O6S2 MolecularWeight: 482.57364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CCN(CC2)S(=O)(=O)N)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2CCN(CC2)S(=O)(=O)N)S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C20H26N4O6S2/c1-14-7-8-16(22-20(25)15-9-11-24(12-10-15)32(21,28)29)13-19(14)31(26,27)23-17-5-3-4-6-18(17)30-2/h3-8,13,15,23H,9-12H2,1-2H3,(H,22,25)(H2,21,28,29)