N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-4-(2-methoxyethoxy)-3-methyl-benzenesulfonamide

Systemtic Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-4-(2-methoxyethoxy)-3-methyl-benzenesulfonamide Openeye Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-4-(2-methoxyethoxy)-3-methyl-benzenesulfonamide CAS Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-4-(2-methoxyethoxy)-3-methylbenzenesulfonamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-4-(2-methoxyethoxy)-3-methylbenzenesulfonamide Traditional Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-4-(2-methoxyethoxy)-3-methyl-benzenesulfonamide Formula: C27H30N2O5S MolecularWeight: 494.6025

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NCC(C2=CC=C(C=C2)OC)C3=CNC4=CC=CC=C43)OCCOC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NCC(C2=CC=C(C=C2)OC)C3=CNC4=CC=CC=C43)OCCOC

InChI

InChI=1S/C27H30N2O5S/c1-19-16-22(12-13-27(19)34-15-14-32-2)35(30,31)29-18-24(20-8-10-21(33-3)11-9-20)25-17-28-26-7-5-4-6-23(25)26/h4-13,16-17,24,28-29H,14-15,18H2,1-3H3