4-[1-[[3-(4-chlorophenyl)sulfonyl-1H-indol-2-yl]carbonyl]piperidin-4-yl]oxybenzaldehyde

Systemtic Name: 4-[1-[[3-(4-chlorophenyl)sulfonyl-1H-indol-2-yl]carbonyl]piperidin-4-yl]oxybenzaldehyde Openeye Name: 4-[[1-[3-(4-chlorophenyl)sulfonyl-1H-indole-2-carbonyl]-4-piperidyl]oxy]benzaldehyde CAS Name: 4-[[1-[[3-(4-chlorophenyl)sulfonyl-1H-indol-2-yl]-oxomethyl]-4-piperidinyl]oxy]benzaldehyde IUPAC Name: 4-[1-[3-(4-chlorophenyl)sulfonyl-1H-indole-2-carbonyl]piperidin-4-yl]oxybenzaldehyde Traditional Name: 4-[[1-[3-(4-chlorophenyl)sulfonyl-1H-indole-2-carbonyl]-4-piperidyl]oxy]benzaldehyde Formula: C27H23ClN2O5S MolecularWeight: 522.99992

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OC2=CC=C(C=C2)C=O)C(=O)C3=C(C4=CC=CC=C4N3)S(=O)(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CN(CCC1OC2=CC=C(C=C2)C=O)C(=O)C3=C(C4=CC=CC=C4N3)S(=O)(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C27H23ClN2O5S/c28-19-7-11-22(12-8-19)36(33,34)26-23-3-1-2-4-24(23)29-25(26)27(32)30-15-13-21(14-16-30)35-20-9-5-18(17-31)6-10-20/h1-12,17,21,29H,13-16H2