3-[5-[(4-tert-butylphenyl)sulfonylamino]-3-phenyl-1H-indol-2-yl]-N-(2-morpholin-4-ylethyl)propanamide

Systemtic Name: 3-[5-[(4-tert-butylphenyl)sulfonylamino]-3-phenyl-1H-indol-2-yl]-N-(2-morpholin-4-ylethyl)propanamide Openeye Name: 3-[5-[(4-tert-butylphenyl)sulfonylamino]-3-phenyl-1H-indol-2-yl]-N-(2-morpholinoethyl)propanamide CAS Name: 3-[5-[(4-tert-butylphenyl)sulfonylamino]-3-phenyl-1H-indol-2-yl]-N-[2-(4-morpholinyl)ethyl]propanamide IUPAC Name: 3-[5-[(4-tert-butylphenyl)sulfonylamino]-3-phenyl-1H-indol-2-yl]-N-(2-morpholin-4-ylethyl)propanamide Traditional Name: 3-[5-[(4-tert-butylphenyl)sulfonylamino]-3-phenyl-1H-indol-2-yl]-N-(2-morpholinoethyl)propionamide Formula: C33H40N4O4S MolecularWeight: 588.7601

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)NC(=C3C4=CC=CC=C4)CCC(=O)NCCN5CCOCC5

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)NC(=C3C4=CC=CC=C4)CCC(=O)NCCN5CCOCC5

InChI

InChI=1S/C33H40N4O4S/c1-33(2,3)25-9-12-27(13-10-25)42(39,40)36-26-11-14-29-28(23-26)32(24-7-5-4-6-8-24)30(35-29)15-16-31(38)34-17-18-37-19-21-41-22-20-37/h4-14,23,35-36H,15-22H2,1-3H3,(H,34,38)