2-[3-methoxypropyl(quinolin-8-ylsulfonyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[3-methoxypropyl(quinolin-8-ylsulfonyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-benzyl-2-[3-methoxypropyl(8-quinolylsulfonyl)amino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[3-methoxypropyl(8-quinolinylsulfonyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-benzyl-2-[3-methoxypropyl(quinolin-8-ylsulfonyl)amino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-benzyl-2-[3-methoxypropyl(8-quinolylsulfonyl)amino]-N-(2-thenyl)acetamide Formula: C27H29N3O4S2 MolecularWeight: 523.66686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H29N3O4S2/c1-34-17-8-16-30(36(32,33)25-14-5-11-23-12-6-15-28-27(23)25)21-26(31)29(20-24-13-7-18-35-24)19-22-9-3-2-4-10-22/h2-7,9-15,18H,8,16-17,19-21H2,1H3