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

Systemtic Name: 2-[2-methylbutyl(quinolin-8-ylsulfonyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-benzyl-2-[2-methylbutyl(8-quinolylsulfonyl)amino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[2-methylbutyl(8-quinolinylsulfonyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-benzyl-2-[2-methylbutyl(quinolin-8-ylsulfonyl)amino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-benzyl-2-[2-methylbutyl(8-quinolylsulfonyl)amino]-N-(2-thenyl)acetamide Formula: C28H31N3O3S2 MolecularWeight: 521.69404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H31N3O3S2/c1-3-22(2)18-31(36(33,34)26-15-7-12-24-13-8-16-29-28(24)26)21-27(32)30(20-25-14-9-17-35-25)19-23-10-5-4-6-11-23/h4-17,22H,3,18-21H2,1-2H3