N-[(3-methylthiophen-2-yl)methyl]-N-(phenylmethyl)-2-[2-pyrrolidin-1-ylethyl(quinolin-8-ylsulfonyl)amino]ethanamide

Systemtic Name: N-[(3-methylthiophen-2-yl)methyl]-N-(phenylmethyl)-2-[2-pyrrolidin-1-ylethyl(quinolin-8-ylsulfonyl)amino]ethanamide Openeye Name: N-benzyl-N-[(3-methyl-2-thienyl)methyl]-2-[2-pyrrolidin-1-ylethyl(8-quinolylsulfonyl)amino]acetamide CAS Name: N-[(3-methyl-2-thiophenyl)methyl]-N-(phenylmethyl)-2-[2-(1-pyrrolidinyl)ethyl-(8-quinolinylsulfonyl)amino]acetamide IUPAC Name: N-benzyl-N-[(3-methylthiophen-2-yl)methyl]-2-[2-pyrrolidin-1-ylethyl(quinolin-8-ylsulfonyl)amino]acetamide Traditional Name: N-benzyl-N-[(3-methyl-2-thienyl)methyl]-2-[2-pyrrolidinoethyl(8-quinolylsulfonyl)amino]acetamide Formula: C30H34N4O3S2 MolecularWeight: 562.74596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(CC2=CC=CC=C2)C(=O)CN(CCN3CCCC3)S(=O)(=O)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

CC1=C(SC=C1)CN(CC2=CC=CC=C2)C(=O)CN(CCN3CCCC3)S(=O)(=O)C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C30H34N4O3S2/c1-24-14-20-38-27(24)22-33(21-25-9-3-2-4-10-25)29(35)23-34(19-18-32-16-5-6-17-32)39(36,37)28-13-7-11-26-12-8-15-31-30(26)28/h2-4,7-15,20H,5-6,16-19,21-23H2,1H3