(3R)-1-(4-chlorophenyl)sulfonyl-N-(1H-indol-5-yl)piperidine-3-carboxamide

Systemtic Name: (3R)-1-(4-chlorophenyl)sulfonyl-N-(1H-indol-5-yl)piperidine-3-carboxamide Openeye Name: (3R)-1-(4-chlorophenyl)sulfonyl-N-(1H-indol-5-yl)piperidine-3-carboxamide CAS Name: (3R)-1-(4-chlorophenyl)sulfonyl-N-(1H-indol-5-yl)-3-piperidinecarboxamide IUPAC Name: (3R)-1-(4-chlorophenyl)sulfonyl-N-(1H-indol-5-yl)piperidine-3-carboxamide Traditional Name: (3R)-1-(4-chlorophenyl)sulfonyl-N-(1H-indol-5-yl)nipecotamide Formula: C20H20ClN3O3S MolecularWeight: 417.9091

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)S(=O)(=O)C2=CC=C(C=C2)Cl)C(=O)NC3=CC4=C(C=C3)NC=C4

Isomeric SMILES

C1C[C@H](CN(C1)S(=O)(=O)C2=CC=C(C=C2)Cl)C(=O)NC3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C20H20ClN3O3S/c21-16-3-6-18(7-4-16)28(26,27)24-11-1-2-15(13-24)20(25)23-17-5-8-19-14(12-17)9-10-22-19/h3-10,12,15,22H,1-2,11,13H2,(H,23,25)/t15-/m1/s1