(E)-N-(1-adamantylmethyl)-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enamide

Systemtic Name: (E)-N-(1-adamantylmethyl)-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enamide Openeye Name: (E)-N-(1-adamantylmethyl)-3-(4-morpholinosulfonylphenyl)prop-2-enamide CAS Name: (E)-N-(1-adamantylmethyl)-3-[4-(4-morpholinylsulfonyl)phenyl]-2-propenamide IUPAC Name: (E)-N-(1-adamantylmethyl)-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enamide Traditional Name: (E)-N-(1-adamantylmethyl)-3-(4-morpholinosulfonylphenyl)acrylamide Formula: C24H32N2O4S MolecularWeight: 444.58688

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)C=CC(=O)NCC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)/C=C/C(=O)NCC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C24H32N2O4S/c27-23(25-17-24-14-19-11-20(15-24)13-21(12-19)16-24)6-3-18-1-4-22(5-2-18)31(28,29)26-7-9-30-10-8-26/h1-6,19-21H,7-17H2,(H,25,27)/b6-3+