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

Systemtic Name: N-[2-(4-ethoxy-3-methoxy-phenyl)-2-(1H-indol-3-yl)ethyl]morpholine-4-sulfonamide Openeye Name: N-[2-(4-ethoxy-3-methoxy-phenyl)-2-(1H-indol-3-yl)ethyl]morpholine-4-sulfonamide CAS Name: N-[2-(4-ethoxy-3-methoxyphenyl)-2-(1H-indol-3-yl)ethyl]-4-morpholinesulfonamide IUPAC Name: N-[2-(4-ethoxy-3-methoxyphenyl)-2-(1H-indol-3-yl)ethyl]morpholine-4-sulfonamide Traditional Name: N-[2-(4-ethoxy-3-methoxy-phenyl)-2-(1H-indol-3-yl)ethyl]morpholine-4-sulfonamide Formula: C23H29N3O5S MolecularWeight: 459.55846

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(CNS(=O)(=O)N2CCOCC2)C3=CNC4=CC=CC=C43)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(CNS(=O)(=O)N2CCOCC2)C3=CNC4=CC=CC=C43)OC

InChI

InChI=1S/C23H29N3O5S/c1-3-31-22-9-8-17(14-23(22)29-2)19(20-15-24-21-7-5-4-6-18(20)21)16-25-32(27,28)26-10-12-30-13-11-26/h4-9,14-15,19,24-25H,3,10-13,16H2,1-2H3