N-(1-phenylethyl)-1-quinolin-8-ylsulfonyl-piperidine-3-carboxamide

Systemtic Name: N-(1-phenylethyl)-1-quinolin-8-ylsulfonyl-piperidine-3-carboxamide Openeye Name: N-(1-phenylethyl)-1-(8-quinolylsulfonyl)piperidine-3-carboxamide CAS Name: N-(1-phenylethyl)-1-(8-quinolinylsulfonyl)-3-piperidinecarboxamide IUPAC Name: N-(1-phenylethyl)-1-quinolin-8-ylsulfonylpiperidine-3-carboxamide Traditional Name: N-(1-phenylethyl)-1-(8-quinolylsulfonyl)nipecotamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O3S/c1-17(18-8-3-2-4-9-18)25-23(27)20-12-7-15-26(16-20)30(28,29)21-13-5-10-19-11-6-14-24-22(19)21/h2-6,8-11,13-14,17,20H,7,12,15-16H2,1H3,(H,25,27)