2-[(4-chlorophenyl)sulfonyl-(phenylmethyl)amino]-N-(2-quinolin-8-ylethyl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-(phenylmethyl)amino]-N-(2-quinolin-8-ylethyl)ethanamide Openeye Name: 2-[benzyl-(4-chlorophenyl)sulfonyl-amino]-N-[2-(8-quinolyl)ethyl]acetamide CAS Name: 2-[(4-chlorophenyl)sulfonyl-(phenylmethyl)amino]-N-[2-(8-quinolinyl)ethyl]acetamide IUPAC Name: 2-[benzyl-(4-chlorophenyl)sulfonylamino]-N-(2-quinolin-8-ylethyl)acetamide Traditional Name: 2-[benzyl-(4-chlorophenyl)sulfonyl-amino]-N-[2-(8-quinolyl)ethyl]acetamide Formula: C26H24ClN3O3S MolecularWeight: 494.00506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC(=O)NCCC2=CC=CC3=C2N=CC=C3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN(CC(=O)NCCC2=CC=CC3=C2N=CC=C3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H24ClN3O3S/c27-23-11-13-24(14-12-23)34(32,33)30(18-20-6-2-1-3-7-20)19-25(31)28-17-15-22-9-4-8-21-10-5-16-29-26(21)22/h1-14,16H,15,17-19H2,(H,28,31)