2-[3-methylbutyl(quinolin-8-ylsulfonyl)amino]-N-[(6-methyl-4-oxidanylidene-chromen-3-yl)methyl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[3-methylbutyl(quinolin-8-ylsulfonyl)amino]-N-[(6-methyl-4-oxidanylidene-chromen-3-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[isopentyl(8-quinolylsulfonyl)amino]-N-[(6-methyl-4-oxo-chromen-3-yl)methyl]acetamide CAS Name: 2-[3-methylbutyl(8-quinolinylsulfonyl)amino]-N-[(6-methyl-4-oxo-1-benzopyran-3-yl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[3-methylbutyl(quinolin-8-ylsulfonyl)amino]-N-[(6-methyl-4-oxochromen-3-yl)methyl]acetamide Traditional Name: N-benzyl-2-[isoamyl(8-quinolylsulfonyl)amino]-N-[(4-keto-6-methyl-chromen-3-yl)methyl]acetamide Formula: C34H35N3O5S MolecularWeight: 597.7238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC=C(C2=O)CN(CC3=CC=CC=C3)C(=O)CN(CCC(C)C)S(=O)(=O)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)OC=C(C2=O)CN(CC3=CC=CC=C3)C(=O)CN(CCC(C)C)S(=O)(=O)C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C34H35N3O5S/c1-24(2)16-18-37(43(40,41)31-13-7-11-27-12-8-17-35-33(27)31)22-32(38)36(20-26-9-5-4-6-10-26)21-28-23-42-30-15-14-25(3)19-29(30)34(28)39/h4-15,17,19,23-24H,16,18,20-22H2,1-3H3