N-[[4-[2-[(2-chlorophenyl)carbonylsulfamoyl]phenyl]phenyl]methyl]-3-methyl-N-pentyl-indole-1-carboxamide

Systemtic Name: N-[[4-[2-[(2-chlorophenyl)carbonylsulfamoyl]phenyl]phenyl]methyl]-3-methyl-N-pentyl-indole-1-carboxamide Openeye Name: N-[[4-[2-[(2-chlorobenzoyl)sulfamoyl]phenyl]phenyl]methyl]-3-methyl-N-pentyl-indole-1-carboxamide CAS Name: N-[[4-[2-[[(2-chlorophenyl)-oxomethyl]sulfamoyl]phenyl]phenyl]methyl]-3-methyl-N-pentyl-1-indolecarboxamide IUPAC Name: N-[[4-[2-[(2-chlorobenzoyl)sulfamoyl]phenyl]phenyl]methyl]-3-methyl-N-pentylindole-1-carboxamide Traditional Name: N-amyl-N-[4-[2-[(2-chlorobenzoyl)sulfamoyl]phenyl]benzyl]-3-methyl-indole-1-carboxamide Formula: C35H34ClN3O4S MolecularWeight: 628.18016

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC1=CC=C(C=C1)C2=CC=CC=C2S(=O)(=O)NC(=O)C3=CC=CC=C3Cl)C(=O)N4C=C(C5=CC=CC=C54)C

Isomeric SMILES

CCCCCN(CC1=CC=C(C=C1)C2=CC=CC=C2S(=O)(=O)NC(=O)C3=CC=CC=C3Cl)C(=O)N4C=C(C5=CC=CC=C54)C

InChI

InChI=1S/C35H34ClN3O4S/c1-3-4-11-22-38(35(41)39-23-25(2)28-12-6-9-16-32(28)39)24-26-18-20-27(21-19-26)29-13-7-10-17-33(29)44(42,43)37-34(40)30-14-5-8-15-31(30)36/h5-10,12-21,23H,3-4,11,22,24H2,1-2H3,(H,37,40)