N-[(4-chlorophenyl)methyl]-N-(1H-indol-6-ylmethyl)-4-methoxy-benzenesulfonamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-N-(1H-indol-6-ylmethyl)-4-methoxy-benzenesulfonamide Openeye Name: N-[(4-chlorophenyl)methyl]-N-(1H-indol-6-ylmethyl)-4-methoxy-benzenesulfonamide CAS Name: N-[(4-chlorophenyl)methyl]-N-(1H-indol-6-ylmethyl)-4-methoxybenzenesulfonamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N-(1H-indol-6-ylmethyl)-4-methoxybenzenesulfonamide Traditional Name: N-(4-chlorobenzyl)-N-(1H-indol-6-ylmethyl)-4-methoxy-benzenesulfonamide Formula: C23H21ClN2O3S MolecularWeight: 440.94244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)Cl)CC3=CC4=C(C=C3)C=CN4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)Cl)CC3=CC4=C(C=C3)C=CN4

InChI

InChI=1S/C23H21ClN2O3S/c1-29-21-8-10-22(11-9-21)30(27,28)26(15-17-3-6-20(24)7-4-17)16-18-2-5-19-12-13-25-23(19)14-18/h2-14,25H,15-16H2,1H3