3-[[(E)-2-phenylethenyl]sulfonylamino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide

Systemtic Name: 3-[[(E)-2-phenylethenyl]sulfonylamino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Openeye Name: 3-[[(E)-styryl]sulfonylamino]-N-tetralin-1-yl-propanamide CAS Name: 3-[[(E)-2-phenylethenyl]sulfonylamino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide IUPAC Name: 3-[[(E)-2-phenylethenyl]sulfonylamino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Traditional Name: 3-[[(E)-styryl]sulfonylamino]-N-tetralin-1-yl-propionamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)CCNS(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C21H24N2O3S/c24-21(23-20-12-6-10-18-9-4-5-11-19(18)20)13-15-22-27(25,26)16-14-17-7-2-1-3-8-17/h1-5,7-9,11,14,16,20,22H,6,10,12-13,15H2,(H,23,24)/b16-14+