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

Systemtic Name: (E)-N-(1-adamantyl)-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enamide Openeye Name: (E)-N-(1-adamantyl)-3-(4-morpholinosulfonylphenyl)prop-2-enamide CAS Name: (E)-N-(1-adamantyl)-3-[4-(4-morpholinylsulfonyl)phenyl]-2-propenamide IUPAC Name: (E)-N-(1-adamantyl)-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enamide Traditional Name: (E)-N-(1-adamantyl)-3-(4-morpholinosulfonylphenyl)acrylamide Formula: C23H30N2O4S MolecularWeight: 430.5603

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)C=CC(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)/C=C/C(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C23H30N2O4S/c26-22(24-23-14-18-11-19(15-23)13-20(12-18)16-23)6-3-17-1-4-21(5-2-17)30(27,28)25-7-9-29-10-8-25/h1-6,18-20H,7-16H2,(H,24,26)/b6-3+