N-cyclopentyl-1-quinolin-8-ylsulfonyl-piperidine-3-carboxamide

Systemtic Name: N-cyclopentyl-1-quinolin-8-ylsulfonyl-piperidine-3-carboxamide Openeye Name: N-cyclopentyl-1-(8-quinolylsulfonyl)piperidine-3-carboxamide CAS Name: N-cyclopentyl-1-(8-quinolinylsulfonyl)-3-piperidinecarboxamide IUPAC Name: N-cyclopentyl-1-quinolin-8-ylsulfonylpiperidine-3-carboxamide Traditional Name: N-cyclopentyl-1-(8-quinolylsulfonyl)nipecotamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2CCCN(C2)S(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1CCC(C1)NC(=O)C2CCCN(C2)S(=O)(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C20H25N3O3S/c24-20(22-17-9-1-2-10-17)16-8-5-13-23(14-16)27(25,26)18-11-3-6-15-7-4-12-21-19(15)18/h3-4,6-7,11-12,16-17H,1-2,5,8-10,13-14H2,(H,22,24)