1-[4-[3-(2-ethoxy-1,1-dimethoxy-ethyl)indol-1-yl]phenyl]sulfonylpiperidine-4-carbaldehyde

Systemtic Name: 1-[4-[3-(2-ethoxy-1,1-dimethoxy-ethyl)indol-1-yl]phenyl]sulfonylpiperidine-4-carbaldehyde Openeye Name: 1-[4-[3-(2-ethoxy-1,1-dimethoxy-ethyl)indol-1-yl]phenyl]sulfonylpiperidine-4-carbaldehyde CAS Name: 1-[4-[3-(2-ethoxy-1,1-dimethoxyethyl)-1-indolyl]phenyl]sulfonyl-4-piperidinecarboxaldehyde IUPAC Name: 1-[4-[3-(2-ethoxy-1,1-dimethoxyethyl)indol-1-yl]phenyl]sulfonylpiperidine-4-carbaldehyde Traditional Name: 1-[4-[3-(2-ethoxy-1,1-dimethoxy-ethyl)indol-1-yl]phenyl]sulfonylisonipecotaldehyde Formula: C26H32N2O6S MolecularWeight: 500.60708

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC(C1=CN(C2=CC=CC=C21)C3=CC=C(C=C3)S(=O)(=O)N4CCC(CC4)C=O)(OC)OC

Isomeric SMILES

CCOCC(C1=CN(C2=CC=CC=C21)C3=CC=C(C=C3)S(=O)(=O)N4CCC(CC4)C=O)(OC)OC

InChI

InChI=1S/C26H32N2O6S/c1-4-34-19-26(32-2,33-3)24-17-28(25-8-6-5-7-23(24)25)21-9-11-22(12-10-21)35(30,31)27-15-13-20(18-29)14-16-27/h5-12,17-18,20H,4,13-16,19H2,1-3H3