3-[(1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)methylamino]-N-phenyl-propane-1-sulfonamide

Systemtic Name: 3-[(1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)methylamino]-N-phenyl-propane-1-sulfonamide Openeye Name: 3-[(1-oxotetralin-2-yl)methylamino]-N-phenyl-propane-1-sulfonamide CAS Name: 3-[(1-oxo-3,4-dihydro-2H-naphthalen-2-yl)methylamino]-N-phenyl-1-propanesulfonamide IUPAC Name: 3-[(1-oxo-3,4-dihydro-2H-naphthalen-2-yl)methylamino]-N-phenylpropane-1-sulfonamide Traditional Name: 3-[(1-ketotetralin-2-yl)methylamino]-N-phenyl-propane-1-sulfonamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=O)C1CNCCCS(=O)(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CC2=CC=CC=C2C(=O)C1CNCCCS(=O)(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H24N2O3S/c23-20-17(12-11-16-7-4-5-10-19(16)20)15-21-13-6-14-26(24,25)22-18-8-2-1-3-9-18/h1-5,7-10,17,21-22H,6,11-15H2