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

Systemtic Name: N-[(5-methylthiophen-2-yl)methyl]-N-(phenylmethyl)-2-[prop-2-enyl(quinolin-8-ylsulfonyl)amino]ethanamide Openeye Name: 2-[allyl(8-quinolylsulfonyl)amino]-N-benzyl-N-[(5-methyl-2-thienyl)methyl]acetamide CAS Name: N-[(5-methyl-2-thiophenyl)methyl]-N-(phenylmethyl)-2-[prop-2-enyl(8-quinolinylsulfonyl)amino]acetamide IUPAC Name: N-benzyl-N-[(5-methylthiophen-2-yl)methyl]-2-[prop-2-enyl(quinolin-8-ylsulfonyl)amino]acetamide Traditional Name: 2-[allyl(8-quinolylsulfonyl)amino]-N-benzyl-N-[(5-methyl-2-thienyl)methyl]acetamide Formula: C27H27N3O3S2 MolecularWeight: 505.65158

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C27H27N3O3S2/c1-3-17-30(35(32,33)25-13-7-11-23-12-8-16-28-27(23)25)20-26(31)29(18-22-9-5-4-6-10-22)19-24-15-14-21(2)34-24/h3-16H,1,17-20H2,2H3