N-phenethyl-2-[phenylsulfonyl(quinolin-8-yl)amino]ethanamide

Systemtic Name: N-phenethyl-2-[phenylsulfonyl(quinolin-8-yl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(8-quinolyl)amino]-N-phenethyl-acetamide CAS Name: 2-[benzenesulfonyl(8-quinolinyl)amino]-N-phenethylacetamide IUPAC Name: 2-[benzenesulfonyl(quinolin-8-yl)amino]-N-phenethylacetamide Traditional Name: 2-[besyl(8-quinolyl)amino]-N-phenethyl-acetamide Formula: C25H23N3O3S MolecularWeight: 445.53342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)CN(C2=CC=CC3=C2N=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)CN(C2=CC=CC3=C2N=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H23N3O3S/c29-24(26-18-16-20-9-3-1-4-10-20)19-28(32(30,31)22-13-5-2-6-14-22)23-15-7-11-21-12-8-17-27-25(21)23/h1-15,17H,16,18-19H2,(H,26,29)