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

Systemtic Name: [1-[[3-(4-chlorophenyl)sulfonyl-1H-indol-2-yl]carbonyl]piperidin-4-yl]-phenyl-methanone Openeye Name: [1-[3-(4-chlorophenyl)sulfonyl-1H-indole-2-carbonyl]-4-piperidyl]-phenyl-methanone CAS Name: [1-[[3-(4-chlorophenyl)sulfonyl-1H-indol-2-yl]-oxomethyl]-4-piperidinyl]-phenylmethanone IUPAC Name: [1-[3-(4-chlorophenyl)sulfonyl-1H-indole-2-carbonyl]piperidin-4-yl]-phenylmethanone Traditional Name: [1-[3-(4-chlorophenyl)sulfonyl-1H-indole-2-carbonyl]-4-piperidyl]-phenyl-methanone Formula: C27H23ClN2O4S MolecularWeight: 507.00052

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)C2=CC=CC=C2)C(=O)C3=C(C4=CC=CC=C4N3)S(=O)(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CN(CCC1C(=O)C2=CC=CC=C2)C(=O)C3=C(C4=CC=CC=C4N3)S(=O)(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C27H23ClN2O4S/c28-20-10-12-21(13-11-20)35(33,34)26-22-8-4-5-9-23(22)29-24(26)27(32)30-16-14-19(15-17-30)25(31)18-6-2-1-3-7-18/h1-13,19,29H,14-17H2