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

Systemtic Name: 2-[cyclopropyl(quinolin-8-ylsulfonyl)amino]-N-[(3-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[cyclopropyl(8-quinolylsulfonyl)amino]-N-[(3-methyl-2-thienyl)methyl]acetamide CAS Name: 2-[cyclopropyl(8-quinolinylsulfonyl)amino]-N-[(3-methyl-2-thiophenyl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[cyclopropyl(quinolin-8-ylsulfonyl)amino]-N-[(3-methylthiophen-2-yl)methyl]acetamide Traditional Name: N-benzyl-2-[cyclopropyl(8-quinolylsulfonyl)amino]-N-[(3-methyl-2-thienyl)methyl]acetamide Formula: C27H27N3O3S2 MolecularWeight: 505.65158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(CC2=CC=CC=C2)C(=O)CN(C3CC3)S(=O)(=O)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

CC1=C(SC=C1)CN(CC2=CC=CC=C2)C(=O)CN(C3CC3)S(=O)(=O)C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C27H27N3O3S2/c1-20-14-16-34-24(20)18-29(17-21-7-3-2-4-8-21)26(31)19-30(23-12-13-23)35(32,33)25-11-5-9-22-10-6-15-28-27(22)25/h2-11,14-16,23H,12-13,17-19H2,1H3