2-[2-methylpropyl(quinolin-8-ylsulfonyl)amino]-N-[(5-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[2-methylpropyl(quinolin-8-ylsulfonyl)amino]-N-[(5-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[isobutyl(8-quinolylsulfonyl)amino]-N-[(5-methyl-2-thienyl)methyl]acetamide CAS Name: 2-[2-methylpropyl(8-quinolinylsulfonyl)amino]-N-[(5-methyl-2-thiophenyl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[2-methylpropyl(quinolin-8-ylsulfonyl)amino]-N-[(5-methylthiophen-2-yl)methyl]acetamide Traditional Name: N-benzyl-2-[isobutyl(8-quinolylsulfonyl)amino]-N-[(5-methyl-2-thienyl)methyl]acetamide Formula: C28H31N3O3S2 MolecularWeight: 521.69404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN(CC2=CC=CC=C2)C(=O)CN(CC(C)C)S(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1=CC=C(S1)CN(CC2=CC=CC=C2)C(=O)CN(CC(C)C)S(=O)(=O)C3=CC=CC4=C3N=CC=C4

InChI

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