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

Systemtic Name: N-[(4-chlorophenyl)methyl]-1-(1H-indol-5-ylsulfonyl)piperidine-4-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-1-(1H-indol-5-ylsulfonyl)piperidine-4-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-1-(1H-indol-5-ylsulfonyl)-4-piperidinecarboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-1-(1H-indol-5-ylsulfonyl)piperidine-4-carboxamide Traditional Name: N-(4-chlorobenzyl)-1-(1H-indol-5-ylsulfonyl)isonipecotamide Formula: C21H22ClN3O3S MolecularWeight: 431.93568

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NCC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC4=C(C=C3)NC=C4

Isomeric SMILES

C1CN(CCC1C(=O)NCC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C21H22ClN3O3S/c22-18-3-1-15(2-4-18)14-24-21(26)16-8-11-25(12-9-16)29(27,28)19-5-6-20-17(13-19)7-10-23-20/h1-7,10,13,16,23H,8-9,11-12,14H2,(H,24,26)