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

Systemtic Name: N-phenethyl-N-(phenylmethyl)-2-[phenylsulfonyl(quinolin-8-yl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(8-quinolyl)amino]-N-benzyl-N-phenethyl-acetamide CAS Name: 2-[benzenesulfonyl(8-quinolinyl)amino]-N-phenethyl-N-(phenylmethyl)acetamide IUPAC Name: 2-[benzenesulfonyl(quinolin-8-yl)amino]-N-benzyl-N-phenethylacetamide Traditional Name: N-benzyl-2-[besyl(8-quinolyl)amino]-N-phenethyl-acetamide Formula: C32H29N3O3S MolecularWeight: 535.65596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)C(=O)CN(C3=CC=CC4=C3N=CC=C4)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)C(=O)CN(C3=CC=CC4=C3N=CC=C4)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C32H29N3O3S/c36-31(34(24-27-14-6-2-7-15-27)23-21-26-12-4-1-5-13-26)25-35(39(37,38)29-18-8-3-9-19-29)30-20-10-16-28-17-11-22-33-32(28)30/h1-20,22H,21,23-25H2