3,4-dimethoxy-N-[(1-phenylcyclobutyl)methyl]benzenesulfonamide

Systemtic Name: 3,4-dimethoxy-N-[(1-phenylcyclobutyl)methyl]benzenesulfonamide Openeye Name: 3,4-dimethoxy-N-[(1-phenylcyclobutyl)methyl]benzenesulfonamide CAS Name: 3,4-dimethoxy-N-[(1-phenylcyclobutyl)methyl]benzenesulfonamide IUPAC Name: 3,4-dimethoxy-N-[(1-phenylcyclobutyl)methyl]benzenesulfonamide Traditional Name: 3,4-dimethoxy-N-[(1-phenylcyclobutyl)methyl]benzenesulfonamide Formula: C19H23NO4S MolecularWeight: 361.45522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCC2(CCC2)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCC2(CCC2)C3=CC=CC=C3)OC

InChI

InChI=1S/C19H23NO4S/c1-23-17-10-9-16(13-18(17)24-2)25(21,22)20-14-19(11-6-12-19)15-7-4-3-5-8-15/h3-5,7-10,13,20H,6,11-12,14H2,1-2H3