(3S)-1-(4-chlorophenyl)sulfonyl-N-[2-(1H-indol-3-yl)ethyl]piperidine-3-carboxamide

Systemtic Name: (3S)-1-(4-chlorophenyl)sulfonyl-N-[2-(1H-indol-3-yl)ethyl]piperidine-3-carboxamide Openeye Name: (3S)-1-(4-chlorophenyl)sulfonyl-N-[2-(1H-indol-3-yl)ethyl]piperidine-3-carboxamide CAS Name: (3S)-1-(4-chlorophenyl)sulfonyl-N-[2-(1H-indol-3-yl)ethyl]-3-piperidinecarboxamide IUPAC Name: (3S)-1-(4-chlorophenyl)sulfonyl-N-[2-(1H-indol-3-yl)ethyl]piperidine-3-carboxamide Traditional Name: (3S)-1-(4-chlorophenyl)sulfonyl-N-[2-(1H-indol-3-yl)ethyl]nipecotamide Formula: C22H24ClN3O3S MolecularWeight: 445.96226

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)S(=O)(=O)C2=CC=C(C=C2)Cl)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1C[C@@H](CN(C1)S(=O)(=O)C2=CC=C(C=C2)Cl)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H24ClN3O3S/c23-18-7-9-19(10-8-18)30(28,29)26-13-3-4-17(15-26)22(27)24-12-11-16-14-25-21-6-2-1-5-20(16)21/h1-2,5-10,14,17,25H,3-4,11-13,15H2,(H,24,27)/t17-/m0/s1