N-[(3-methylthiophen-2-yl)methyl]-N-(phenylmethyl)-2-[propyl(quinolin-8-ylsulfonyl)amino]ethanamide

Systemtic Name: N-[(3-methylthiophen-2-yl)methyl]-N-(phenylmethyl)-2-[propyl(quinolin-8-ylsulfonyl)amino]ethanamide Openeye Name: N-benzyl-N-[(3-methyl-2-thienyl)methyl]-2-[propyl(8-quinolylsulfonyl)amino]acetamide CAS Name: N-[(3-methyl-2-thiophenyl)methyl]-N-(phenylmethyl)-2-[propyl(8-quinolinylsulfonyl)amino]acetamide IUPAC Name: N-benzyl-N-[(3-methylthiophen-2-yl)methyl]-2-[propyl(quinolin-8-ylsulfonyl)amino]acetamide Traditional Name: N-benzyl-N-[(3-methyl-2-thienyl)methyl]-2-[propyl(8-quinolylsulfonyl)amino]acetamide Formula: C27H29N3O3S2 MolecularWeight: 507.66746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H29N3O3S2/c1-3-16-30(35(32,33)25-13-7-11-23-12-8-15-28-27(23)25)20-26(31)29(18-22-9-5-4-6-10-22)19-24-21(2)14-17-34-24/h4-15,17H,3,16,18-20H2,1-2H3