5-[(4-tert-butylphenyl)sulfonylamino]-3-(3-ethanoylphenyl)-N-(2-morpholin-4-ylethyl)-1H-indole-2-carboxamide

Systemtic Name: 5-[(4-tert-butylphenyl)sulfonylamino]-3-(3-ethanoylphenyl)-N-(2-morpholin-4-ylethyl)-1H-indole-2-carboxamide Openeye Name: 3-(3-acetylphenyl)-5-[(4-tert-butylphenyl)sulfonylamino]-N-(2-morpholinoethyl)-1H-indole-2-carboxamide CAS Name: 3-(3-acetylphenyl)-5-[(4-tert-butylphenyl)sulfonylamino]-N-[2-(4-morpholinyl)ethyl]-1H-indole-2-carboxamide IUPAC Name: 3-(3-acetylphenyl)-5-[(4-tert-butylphenyl)sulfonylamino]-N-(2-morpholin-4-ylethyl)-1H-indole-2-carboxamide Traditional Name: 3-(3-acetylphenyl)-5-[(4-tert-butylphenyl)sulfonylamino]-N-(2-morpholinoethyl)-1H-indole-2-carboxamide Formula: C33H38N4O5S MolecularWeight: 602.74362

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC(=C1)C2=C(NC3=C2C=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)C(C)(C)C)C(=O)NCCN5CCOCC5

Isomeric SMILES

CC(=O)C1=CC=CC(=C1)C2=C(NC3=C2C=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)C(C)(C)C)C(=O)NCCN5CCOCC5

InChI

InChI=1S/C33H38N4O5S/c1-22(38)23-6-5-7-24(20-23)30-28-21-26(36-43(40,41)27-11-8-25(9-12-27)33(2,3)4)10-13-29(28)35-31(30)32(39)34-14-15-37-16-18-42-19-17-37/h5-13,20-21,35-36H,14-19H2,1-4H3,(H,34,39)