1-[[2-methoxy-4-(phenylsulfonylcarbamoyl)phenyl]methyl]-N-pentyl-indole-5-carboxamide

Systemtic Name: 1-[[2-methoxy-4-(phenylsulfonylcarbamoyl)phenyl]methyl]-N-pentyl-indole-5-carboxamide Openeye Name: 1-[[4-(benzenesulfonylcarbamoyl)-2-methoxy-phenyl]methyl]-N-pentyl-indole-5-carboxamide CAS Name: 1-[[4-[benzenesulfonamido(oxo)methyl]-2-methoxyphenyl]methyl]-N-pentyl-5-indolecarboxamide IUPAC Name: 1-[[4-(benzenesulfonylcarbamoyl)-2-methoxyphenyl]methyl]-N-pentylindole-5-carboxamide Traditional Name: N-amyl-1-[4-(besylcarbamoyl)-2-methoxy-benzyl]indole-5-carboxamide Formula: C29H31N3O5S MolecularWeight: 533.63854

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=CC2=C(C=C1)N(C=C2)CC3=C(C=C(C=C3)C(=O)NS(=O)(=O)C4=CC=CC=C4)OC

Isomeric SMILES

CCCCCNC(=O)C1=CC2=C(C=C1)N(C=C2)CC3=C(C=C(C=C3)C(=O)NS(=O)(=O)C4=CC=CC=C4)OC

InChI

InChI=1S/C29H31N3O5S/c1-3-4-8-16-30-28(33)22-13-14-26-21(18-22)15-17-32(26)20-24-12-11-23(19-27(24)37-2)29(34)31-38(35,36)25-9-6-5-7-10-25/h5-7,9-15,17-19H,3-4,8,16,20H2,1-2H3,(H,30,33)(H,31,34)