(E)-3-[5-[(4-tert-butylphenyl)sulfonylamino]-3-phenyl-1H-indol-2-yl]-N-(oxan-4-yl)prop-2-enamide

Systemtic Name: (E)-3-[5-[(4-tert-butylphenyl)sulfonylamino]-3-phenyl-1H-indol-2-yl]-N-(oxan-4-yl)prop-2-enamide Openeye Name: (E)-3-[5-[(4-tert-butylphenyl)sulfonylamino]-3-phenyl-1H-indol-2-yl]-N-tetrahydropyran-4-yl-prop-2-enamide CAS Name: (E)-3-[5-[(4-tert-butylphenyl)sulfonylamino]-3-phenyl-1H-indol-2-yl]-N-(4-oxanyl)-2-propenamide IUPAC Name: (E)-3-[5-[(4-tert-butylphenyl)sulfonylamino]-3-phenyl-1H-indol-2-yl]-N-(oxan-4-yl)prop-2-enamide Traditional Name: (E)-3-[5-[(4-tert-butylphenyl)sulfonylamino]-3-phenyl-1H-indol-2-yl]-N-tetrahydropyran-4-yl-acrylamide Formula: C32H35N3O4S MolecularWeight: 557.703

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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)C=CC(=O)NC5CCOCC5

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)NC(=C3C4=CC=CC=C4)/C=C/C(=O)NC5CCOCC5

InChI

InChI=1S/C32H35N3O4S/c1-32(2,3)23-9-12-26(13-10-23)40(37,38)35-25-11-14-28-27(21-25)31(22-7-5-4-6-8-22)29(34-28)15-16-30(36)33-24-17-19-39-20-18-24/h4-16,21,24,34-35H,17-20H2,1-3H3,(H,33,36)/b16-15+