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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC(=O)N(CC2=CC=CC=C2)CC3=CC=CS3)S(=O)(=O)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1CC1N(CC(=O)N(CC2=CC=CC=C2)CC3=CC=CS3)S(=O)(=O)C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C26H25N3O3S2/c30-25(28(18-23-11-6-16-33-23)17-20-7-2-1-3-8-20)19-29(22-13-14-22)34(31,32)24-12-4-9-21-10-5-15-27-26(21)24/h1-12,15-16,22H,13-14,17-19H2