N-(2-tert-butyl-1H-indol-5-yl)-N-[(3-chlorophenyl)methyl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-(2-tert-butyl-1H-indol-5-yl)-N-[(3-chlorophenyl)methyl]-4-methoxy-benzenesulfonamide Openeye Name: N-(2-tert-butyl-1H-indol-5-yl)-N-[(3-chlorophenyl)methyl]-4-methoxy-benzenesulfonamide CAS Name: N-(2-tert-butyl-1H-indol-5-yl)-N-[(3-chlorophenyl)methyl]-4-methoxybenzenesulfonamide IUPAC Name: N-(2-tert-butyl-1H-indol-5-yl)-N-[(3-chlorophenyl)methyl]-4-methoxybenzenesulfonamide Traditional Name: N-(2-tert-butyl-1H-indol-5-yl)-N-(3-chlorobenzyl)-4-methoxy-benzenesulfonamide Formula: C26H27ClN2O3S MolecularWeight: 483.02218

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(N1)C=CC(=C2)N(CC3=CC(=CC=C3)Cl)S(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C)(C)C1=CC2=C(N1)C=CC(=C2)N(CC3=CC(=CC=C3)Cl)S(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H27ClN2O3S/c1-26(2,3)25-16-19-15-21(8-13-24(19)28-25)29(17-18-6-5-7-20(27)14-18)33(30,31)23-11-9-22(32-4)10-12-23/h5-16,28H,17H2,1-4H3