N-[2-(4-chlorophenyl)ethyl]-1-(1H-indol-5-ylsulfonyl)piperidine-4-carboxamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-1-(1H-indol-5-ylsulfonyl)piperidine-4-carboxamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-1-(1H-indol-5-ylsulfonyl)piperidine-4-carboxamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-1-(1H-indol-5-ylsulfonyl)-4-piperidinecarboxamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-1-(1H-indol-5-ylsulfonyl)piperidine-4-carboxamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-1-(1H-indol-5-ylsulfonyl)isonipecotamide Formula: C22H24ClN3O3S MolecularWeight: 445.96226

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NCCC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC4=C(C=C3)NC=C4

Isomeric SMILES

C1CN(CCC1C(=O)NCCC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC4=C(C=C3)NC=C4

InChI

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