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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(CC2=CC=CC=C2)C(=O)CN(C(C)C)S(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1=C(SC=C1)CN(CC2=CC=CC=C2)C(=O)CN(C(C)C)S(=O)(=O)C3=CC=CC4=C3N=CC=C4

InChI

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