3-(4-morpholin-4-ylsulfonylphenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)prop-2-enamide

Systemtic Name: 3-(4-morpholin-4-ylsulfonylphenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)prop-2-enamide Openeye Name: 3-(4-morpholinosulfonylphenyl)-N-tetralin-1-yl-prop-2-enamide CAS Name: 3-[4-(4-morpholinylsulfonyl)phenyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-2-propenamide IUPAC Name: 3-(4-morpholin-4-ylsulfonylphenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)prop-2-enamide Traditional Name: 3-(4-morpholinosulfonylphenyl)-N-tetralin-1-yl-acrylamide Formula: C23H26N2O4S MolecularWeight: 426.52854

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)C=CC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)C=CC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C23H26N2O4S/c26-23(24-22-7-3-5-19-4-1-2-6-21(19)22)13-10-18-8-11-20(12-9-18)30(27,28)25-14-16-29-17-15-25/h1-2,4,6,8-13,22H,3,5,7,14-17H2,(H,24,26)