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

Systemtic Name: 2-[cyclohexyl(quinolin-8-ylsulfonyl)amino]-N-[(3-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[cyclohexyl(8-quinolylsulfonyl)amino]-N-[(3-methyl-2-thienyl)methyl]acetamide CAS Name: 2-[cyclohexyl(8-quinolinylsulfonyl)amino]-N-[(3-methyl-2-thiophenyl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[cyclohexyl(quinolin-8-ylsulfonyl)amino]-N-[(3-methylthiophen-2-yl)methyl]acetamide Traditional Name: N-benzyl-2-[cyclohexyl(8-quinolylsulfonyl)amino]-N-[(3-methyl-2-thienyl)methyl]acetamide Formula: C30H33N3O3S2 MolecularWeight: 547.73132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(CC2=CC=CC=C2)C(=O)CN(C3CCCCC3)S(=O)(=O)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

CC1=C(SC=C1)CN(CC2=CC=CC=C2)C(=O)CN(C3CCCCC3)S(=O)(=O)C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C30H33N3O3S2/c1-23-17-19-37-27(23)21-32(20-24-10-4-2-5-11-24)29(34)22-33(26-14-6-3-7-15-26)38(35,36)28-16-8-12-25-13-9-18-31-30(25)28/h2,4-5,8-13,16-19,26H,3,6-7,14-15,20-22H2,1H3