4-[[(4-ethanoylphenyl)sulfonylamino]methyl]-N-[2-(1H-indol-3-yl)ethyl]benzamide

Systemtic Name: 4-[[(4-ethanoylphenyl)sulfonylamino]methyl]-N-[2-(1H-indol-3-yl)ethyl]benzamide Openeye Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-[2-(1H-indol-3-yl)ethyl]benzamide CAS Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-[2-(1H-indol-3-yl)ethyl]benzamide IUPAC Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-[2-(1H-indol-3-yl)ethyl]benzamide Traditional Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-[2-(1H-indol-3-yl)ethyl]benzamide Formula: C26H25N3O4S MolecularWeight: 475.5594

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C26H25N3O4S/c1-18(30)20-10-12-23(13-11-20)34(32,33)29-16-19-6-8-21(9-7-19)26(31)27-15-14-22-17-28-25-5-3-2-4-24(22)25/h2-13,17,28-29H,14-16H2,1H3,(H,27,31)