N-[1-(1H-indol-2-yl)butan-2-yl]-2-(quinolin-8-ylsulfonylamino)benzamide

Systemtic Name: N-[1-(1H-indol-2-yl)butan-2-yl]-2-(quinolin-8-ylsulfonylamino)benzamide Openeye Name: N-[1-(1H-indol-2-ylmethyl)propyl]-2-(8-quinolylsulfonylamino)benzamide CAS Name: N-[1-(1H-indol-2-yl)butan-2-yl]-2-(8-quinolinylsulfonylamino)benzamide IUPAC Name: N-[1-(1H-indol-2-yl)butan-2-yl]-2-(quinolin-8-ylsulfonylamino)benzamide Traditional Name: N-[1-(1H-indol-2-ylmethyl)propyl]-2-(8-quinolylsulfonylamino)benzamide Formula: C28H26N4O3S MolecularWeight: 498.59604

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC2=CC=CC=C2N1)NC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

CCC(CC1=CC2=CC=CC=C2N1)NC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C28H26N4O3S/c1-2-21(18-22-17-20-9-3-5-13-24(20)30-22)31-28(33)23-12-4-6-14-25(23)32-36(34,35)26-15-7-10-19-11-8-16-29-27(19)26/h3-17,21,30,32H,2,18H2,1H3,(H,31,33)