N-[2-(4-ethoxy-3-methoxy-phenyl)-2-(1H-indol-3-yl)ethyl]thiophene-2-sulfonamide

Systemtic Name: N-[2-(4-ethoxy-3-methoxy-phenyl)-2-(1H-indol-3-yl)ethyl]thiophene-2-sulfonamide Openeye Name: N-[2-(4-ethoxy-3-methoxy-phenyl)-2-(1H-indol-3-yl)ethyl]thiophene-2-sulfonamide CAS Name: N-[2-(4-ethoxy-3-methoxyphenyl)-2-(1H-indol-3-yl)ethyl]-2-thiophenesulfonamide IUPAC Name: N-[2-(4-ethoxy-3-methoxyphenyl)-2-(1H-indol-3-yl)ethyl]thiophene-2-sulfonamide Traditional Name: N-[2-(4-ethoxy-3-methoxy-phenyl)-2-(1H-indol-3-yl)ethyl]thiophene-2-sulfonamide Formula: C23H24N2O4S2 MolecularWeight: 456.57766

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(CNS(=O)(=O)C2=CC=CS2)C3=CNC4=CC=CC=C43)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(CNS(=O)(=O)C2=CC=CS2)C3=CNC4=CC=CC=C43)OC

InChI

InChI=1S/C23H24N2O4S2/c1-3-29-21-11-10-16(13-22(21)28-2)18(15-25-31(26,27)23-9-6-12-30-23)19-14-24-20-8-5-4-7-17(19)20/h4-14,18,24-25H,3,15H2,1-2H3