N-[cyclopropyl-(4-methylphenyl)methyl]-3,4-diethoxy-benzenesulfonamide

Systemtic Name: N-[cyclopropyl-(4-methylphenyl)methyl]-3,4-diethoxy-benzenesulfonamide Openeye Name: N-[cyclopropyl(p-tolyl)methyl]-3,4-diethoxy-benzenesulfonamide CAS Name: N-[cyclopropyl-(4-methylphenyl)methyl]-3,4-diethoxybenzenesulfonamide IUPAC Name: N-[cyclopropyl-(4-methylphenyl)methyl]-3,4-diethoxybenzenesulfonamide Traditional Name: N-[cyclopropyl(p-tolyl)methyl]-3,4-diethoxy-benzenesulfonamide Formula: C21H27NO4S MolecularWeight: 389.50838

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NC(C2CC2)C3=CC=C(C=C3)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NC(C2CC2)C3=CC=C(C=C3)C)OCC

InChI

InChI=1S/C21H27NO4S/c1-4-25-19-13-12-18(14-20(19)26-5-2)27(23,24)22-21(17-10-11-17)16-8-6-15(3)7-9-16/h6-9,12-14,17,21-22H,4-5,10-11H2,1-3H3