N-[(4-chlorophenyl)methyl]-1-[(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]piperidine-3-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-1-[(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]piperidine-3-carboxamide Openeye Name: 1-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-N-[(4-chlorophenyl)methyl]piperidine-3-carboxamide CAS Name: 1-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-N-[(4-chlorophenyl)methyl]-3-piperidinecarboxamide IUPAC Name: 1-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-N-[(4-chlorophenyl)methyl]piperidine-3-carboxamide Traditional Name: 1-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-N-(4-chlorobenzyl)nipecotamide Formula: C24H28ClN3O4S MolecularWeight: 490.01482

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)N3CCCC(C3)C(=O)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)N3CCCC(C3)C(=O)NCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H28ClN3O4S/c1-17(29)28-13-3-4-19-14-22(10-11-23(19)28)33(31,32)27-12-2-5-20(16-27)24(30)26-15-18-6-8-21(25)9-7-18/h6-11,14,20H,2-5,12-13,15-16H2,1H3,(H,26,30)