N-[2-(4-ethoxy-3-methoxy-phenyl)-2-(1H-indol-3-yl)ethyl]-2,6-dimethyl-morpholine-4-sulfonamide

Systemtic Name: N-[2-(4-ethoxy-3-methoxy-phenyl)-2-(1H-indol-3-yl)ethyl]-2,6-dimethyl-morpholine-4-sulfonamide Openeye Name: N-[2-(4-ethoxy-3-methoxy-phenyl)-2-(1H-indol-3-yl)ethyl]-2,6-dimethyl-morpholine-4-sulfonamide CAS Name: N-[2-(4-ethoxy-3-methoxyphenyl)-2-(1H-indol-3-yl)ethyl]-2,6-dimethyl-4-morpholinesulfonamide IUPAC Name: N-[2-(4-ethoxy-3-methoxyphenyl)-2-(1H-indol-3-yl)ethyl]-2,6-dimethylmorpholine-4-sulfonamide Traditional Name: N-[2-(4-ethoxy-3-methoxy-phenyl)-2-(1H-indol-3-yl)ethyl]-2,6-dimethyl-morpholine-4-sulfonamide Formula: C25H33N3O5S MolecularWeight: 487.61162

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(CNS(=O)(=O)N2CC(OC(C2)C)C)C3=CNC4=CC=CC=C43)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(CNS(=O)(=O)N2CC(OC(C2)C)C)C3=CNC4=CC=CC=C43)OC

InChI

InChI=1S/C25H33N3O5S/c1-5-32-24-11-10-19(12-25(24)31-4)21(22-13-26-23-9-7-6-8-20(22)23)14-27-34(29,30)28-15-17(2)33-18(3)16-28/h6-13,17-18,21,26-27H,5,14-16H2,1-4H3