1-[[2-chloranyl-4-(phenylsulfonylcarbamoyl)phenyl]methyl]-3-(2-methylpropanoyl)-2-propyl-indole-6-carboxamide

Systemtic Name: 1-[[2-chloranyl-4-(phenylsulfonylcarbamoyl)phenyl]methyl]-3-(2-methylpropanoyl)-2-propyl-indole-6-carboxamide Openeye Name: 1-[[4-(benzenesulfonylcarbamoyl)-2-chloro-phenyl]methyl]-3-(2-methylpropanoyl)-2-propyl-indole-6-carboxamide CAS Name: 1-[[4-[benzenesulfonamido(oxo)methyl]-2-chlorophenyl]methyl]-3-(2-methyl-1-oxopropyl)-2-propyl-6-indolecarboxamide IUPAC Name: 1-[[4-(benzenesulfonylcarbamoyl)-2-chlorophenyl]methyl]-3-(2-methylpropanoyl)-2-propylindole-6-carboxamide Traditional Name: 1-[4-(besylcarbamoyl)-2-chloro-benzyl]-3-isobutyryl-2-propyl-indole-6-carboxamide Formula: C30H30ClN3O5S MolecularWeight: 580.0943

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=C(N1CC3=C(C=C(C=C3)C(=O)NS(=O)(=O)C4=CC=CC=C4)Cl)C=C(C=C2)C(=O)N)C(=O)C(C)C

Isomeric SMILES

CCCC1=C(C2=C(N1CC3=C(C=C(C=C3)C(=O)NS(=O)(=O)C4=CC=CC=C4)Cl)C=C(C=C2)C(=O)N)C(=O)C(C)C

InChI

InChI=1S/C30H30ClN3O5S/c1-4-8-25-27(28(35)18(2)3)23-14-13-19(29(32)36)16-26(23)34(25)17-21-12-11-20(15-24(21)31)30(37)33-40(38,39)22-9-6-5-7-10-22/h5-7,9-16,18H,4,8,17H2,1-3H3,(H2,32,36)(H,33,37)