N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-1-(4-methoxyphenyl)sulfonyl-piperidine-3-carboxamide

Systemtic Name: N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-1-(4-methoxyphenyl)sulfonyl-piperidine-3-carboxamide Openeye Name: N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-1-(4-methoxyphenyl)sulfonyl-piperidine-3-carboxamide CAS Name: N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-1-(4-methoxyphenyl)sulfonyl-3-piperidinecarboxamide IUPAC Name: N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-1-(4-methoxyphenyl)sulfonylpiperidine-3-carboxamide Traditional Name: N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-1-(4-methoxyphenyl)sulfonyl-nipecotamide Formula: C25H26BrN3O6S2 MolecularWeight: 608.52444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)Br

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C25H26BrN3O6S2/c1-35-22-10-14-24(15-11-22)37(33,34)29-16-2-3-18(17-29)25(30)27-20-8-12-23(13-9-20)36(31,32)28-21-6-4-19(26)5-7-21/h4-15,18,28H,2-3,16-17H2,1H3,(H,27,30)