N-[2-[(3-chloranyl-1H-indol-6-yl)sulfonylmethyl]cyclohexyl]-4-(2-oxidanylidenepiperidin-1-yl)benzamide

Systemtic Name: N-[2-[(3-chloranyl-1H-indol-6-yl)sulfonylmethyl]cyclohexyl]-4-(2-oxidanylidenepiperidin-1-yl)benzamide Openeye Name: N-[2-[(3-chloro-1H-indol-6-yl)sulfonylmethyl]cyclohexyl]-4-(2-oxo-1-piperidyl)benzamide CAS Name: N-[2-[(3-chloro-1H-indol-6-yl)sulfonylmethyl]cyclohexyl]-4-(2-oxo-1-piperidinyl)benzamide IUPAC Name: N-[2-[(3-chloro-1H-indol-6-yl)sulfonylmethyl]cyclohexyl]-4-(2-oxopiperidin-1-yl)benzamide Traditional Name: N-[2-[(3-chloro-1H-indol-6-yl)sulfonylmethyl]cyclohexyl]-4-(2-ketopiperidino)benzamide Formula: C27H30ClN3O4S MolecularWeight: 528.0628

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)CS(=O)(=O)C2=CC3=C(C=C2)C(=CN3)Cl)NC(=O)C4=CC=C(C=C4)N5CCCCC5=O

Isomeric SMILES

C1CCC(C(C1)CS(=O)(=O)C2=CC3=C(C=C2)C(=CN3)Cl)NC(=O)C4=CC=C(C=C4)N5CCCCC5=O

InChI

InChI=1S/C27H30ClN3O4S/c28-23-16-29-25-15-21(12-13-22(23)25)36(34,35)17-19-5-1-2-6-24(19)30-27(33)18-8-10-20(11-9-18)31-14-4-3-7-26(31)32/h8-13,15-16,19,24,29H,1-7,14,17H2,(H,30,33)