N-[2-[(4-phenoxyphenyl)methyl]-3H-indol-6-yl]thiophene-2-sulfonamide

Systemtic Name: N-[2-[(4-phenoxyphenyl)methyl]-3H-indol-6-yl]thiophene-2-sulfonamide Openeye Name: N-[2-[(4-phenoxyphenyl)methyl]-3H-indol-6-yl]thiophene-2-sulfonamide CAS Name: N-[2-[(4-phenoxyphenyl)methyl]-3H-indol-6-yl]-2-thiophenesulfonamide IUPAC Name: N-[2-[(4-phenoxyphenyl)methyl]-3H-indol-6-yl]thiophene-2-sulfonamide Traditional Name: N-[2-(4-phenoxybenzyl)-3H-indol-6-yl]thiophene-2-sulfonamide Formula: C25H20N2O3S2 MolecularWeight: 460.5679

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C=C2)NS(=O)(=O)C3=CC=CS3)N=C1CC4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

C1C2=C(C=C(C=C2)NS(=O)(=O)C3=CC=CS3)N=C1CC4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C25H20N2O3S2/c28-32(29,25-7-4-14-31-25)27-20-11-10-19-16-21(26-24(19)17-20)15-18-8-12-23(13-9-18)30-22-5-2-1-3-6-22/h1-14,17,27H,15-16H2