5-(4-tert-butylphenyl)-1-(4-cyclopentyloxyphenyl)-N-methylsulfonyl-indole-2-carboxamide

Systemtic Name: 5-(4-tert-butylphenyl)-1-(4-cyclopentyloxyphenyl)-N-methylsulfonyl-indole-2-carboxamide Openeye Name: 5-(4-tert-butylphenyl)-1-[4-(cyclopentoxy)phenyl]-N-methylsulfonyl-indole-2-carboxamide CAS Name: 5-(4-tert-butylphenyl)-1-(4-cyclopentyloxyphenyl)-N-methylsulfonyl-2-indolecarboxamide IUPAC Name: 5-(4-tert-butylphenyl)-1-(4-cyclopentyloxyphenyl)-N-methylsulfonylindole-2-carboxamide Traditional Name: 5-(4-tert-butylphenyl)-1-[4-(cyclopentoxy)phenyl]-N-mesyl-indole-2-carboxamide Formula: C31H34N2O4S MolecularWeight: 530.67766

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=CC3=C(C=C2)N(C(=C3)C(=O)NS(=O)(=O)C)C4=CC=C(C=C4)OC5CCCC5

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=CC3=C(C=C2)N(C(=C3)C(=O)NS(=O)(=O)C)C4=CC=C(C=C4)OC5CCCC5

InChI

InChI=1S/C31H34N2O4S/c1-31(2,3)24-12-9-21(10-13-24)22-11-18-28-23(19-22)20-29(30(34)32-38(4,35)36)33(28)25-14-16-27(17-15-25)37-26-7-5-6-8-26/h9-20,26H,5-8H2,1-4H3,(H,32,34)