N-[(2-chlorophenyl)methyl]-4-methoxy-N-phenyl-benzenesulfonamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-4-methoxy-N-phenyl-benzenesulfonamide Openeye Name: N-[(2-chlorophenyl)methyl]-4-methoxy-N-phenyl-benzenesulfonamide CAS Name: N-[(2-chlorophenyl)methyl]-4-methoxy-N-phenylbenzenesulfonamide IUPAC Name: N-[(2-chlorophenyl)methyl]-4-methoxy-N-phenylbenzenesulfonamide Traditional Name: N-(2-chlorobenzyl)-4-methoxy-N-phenyl-benzenesulfonamide Formula: C20H18ClNO3S MolecularWeight: 387.87982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2Cl)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2Cl)C3=CC=CC=C3

InChI

InChI=1S/C20H18ClNO3S/c1-25-18-11-13-19(14-12-18)26(23,24)22(17-8-3-2-4-9-17)15-16-7-5-6-10-20(16)21/h2-14H,15H2,1H3