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

Systemtic Name: (E)-3-[5-[(4-tert-butylphenyl)sulfonylamino]-3-phenyl-1H-indol-2-yl]-N-(1-oxidanylpropan-2-yl)prop-2-enamide Openeye Name: (E)-3-[5-[(4-tert-butylphenyl)sulfonylamino]-3-phenyl-1H-indol-2-yl]-N-(2-hydroxy-1-methyl-ethyl)prop-2-enamide CAS Name: (E)-3-[5-[(4-tert-butylphenyl)sulfonylamino]-3-phenyl-1H-indol-2-yl]-N-(1-hydroxypropan-2-yl)-2-propenamide IUPAC Name: (E)-3-[5-[(4-tert-butylphenyl)sulfonylamino]-3-phenyl-1H-indol-2-yl]-N-(1-hydroxypropan-2-yl)prop-2-enamide Traditional Name: (E)-3-[5-[(4-tert-butylphenyl)sulfonylamino]-3-phenyl-1H-indol-2-yl]-N-(2-hydroxy-1-methyl-ethyl)acrylamide Formula: C30H33N3O4S MolecularWeight: 531.66572

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)NC(=O)C=CC1=C(C2=C(N1)C=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)C(C)(C)C)C4=CC=CC=C4

Isomeric SMILES

CC(CO)NC(=O)/C=C/C1=C(C2=C(N1)C=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)C(C)(C)C)C4=CC=CC=C4

InChI

InChI=1S/C30H33N3O4S/c1-20(19-34)31-28(35)17-16-27-29(21-8-6-5-7-9-21)25-18-23(12-15-26(25)32-27)33-38(36,37)24-13-10-22(11-14-24)30(2,3)4/h5-18,20,32-34H,19H2,1-4H3,(H,31,35)/b17-16+