N-(phenylmethyl)-2-[prop-2-enyl(quinolin-8-ylsulfonyl)amino]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: N-(phenylmethyl)-2-[prop-2-enyl(quinolin-8-ylsulfonyl)amino]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[allyl(8-quinolylsulfonyl)amino]-N-benzyl-N-(2-thienylmethyl)acetamide CAS Name: N-(phenylmethyl)-2-[prop-2-enyl(8-quinolinylsulfonyl)amino]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-benzyl-2-[prop-2-enyl(quinolin-8-ylsulfonyl)amino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[allyl(8-quinolylsulfonyl)amino]-N-benzyl-N-(2-thenyl)acetamide Formula: C26H25N3O3S2 MolecularWeight: 491.625

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CS2)S(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C=CCN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CS2)S(=O)(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C26H25N3O3S2/c1-2-16-29(34(31,32)24-14-6-11-22-12-7-15-27-26(22)24)20-25(30)28(19-23-13-8-17-33-23)18-21-9-4-3-5-10-21/h2-15,17H,1,16,18-20H2