3-[(6-methoxy-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)methylamino]-N-phenyl-propane-1-sulfonamide

Systemtic Name: 3-[(6-methoxy-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)methylamino]-N-phenyl-propane-1-sulfonamide Openeye Name: 3-[(6-methoxy-1-oxo-tetralin-2-yl)methylamino]-N-phenyl-propane-1-sulfonamide CAS Name: 3-[(6-methoxy-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)methylamino]-N-phenyl-1-propanesulfonamide IUPAC Name: 3-[(6-methoxy-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)methylamino]-N-phenylpropane-1-sulfonamide Traditional Name: 3-[(1-keto-6-methoxy-tetralin-2-yl)methylamino]-N-phenyl-propane-1-sulfonamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(CC2)CNCCCS(=O)(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)C(CC2)CNCCCS(=O)(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H26N2O4S/c1-27-19-10-11-20-16(14-19)8-9-17(21(20)24)15-22-12-5-13-28(25,26)23-18-6-3-2-4-7-18/h2-4,6-7,10-11,14,17,22-23H,5,8-9,12-13,15H2,1H3