(E)-3-(1-thiophen-3-ylsulfonylindol-3-yl)-N-(3,3,5-trimethylcyclohexyl)prop-2-enamide

Systemtic Name: (E)-3-(1-thiophen-3-ylsulfonylindol-3-yl)-N-(3,3,5-trimethylcyclohexyl)prop-2-enamide Openeye Name: (E)-3-[1-(3-thienylsulfonyl)indol-3-yl]-N-(3,3,5-trimethylcyclohexyl)prop-2-enamide CAS Name: (E)-3-[1-(3-thiophenylsulfonyl)-3-indolyl]-N-(3,3,5-trimethylcyclohexyl)-2-propenamide IUPAC Name: (E)-3-(1-thiophen-3-ylsulfonylindol-3-yl)-N-(3,3,5-trimethylcyclohexyl)prop-2-enamide Traditional Name: (E)-3-[1-(3-thienylsulfonyl)indol-3-yl]-N-(3,3,5-trimethylcyclohexyl)acrylamide Formula: C24H28N2O3S2 MolecularWeight: 456.62072

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CC(C1)(C)C)NC(=O)C=CC2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CSC=C4

Isomeric SMILES

CC1CC(CC(C1)(C)C)NC(=O)/C=C/C2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CSC=C4

InChI

InChI=1S/C24H28N2O3S2/c1-17-12-19(14-24(2,3)13-17)25-23(27)9-8-18-15-26(22-7-5-4-6-21(18)22)31(28,29)20-10-11-30-16-20/h4-11,15-17,19H,12-14H2,1-3H3,(H,25,27)/b9-8+