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

Systemtic Name: 3-[(4-ethanoylphenyl)sulfonylamino]-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]propanamide Openeye Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]propanamide CAS Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[2-(1H-indol-3-yl)-2-phenylethyl]propanamide IUPAC Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[2-(1H-indol-3-yl)-2-phenylethyl]propanamide Traditional Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]propionamide Formula: C27H27N3O4S MolecularWeight: 489.58598

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C27H27N3O4S/c1-19(31)20-11-13-22(14-12-20)35(33,34)30-16-15-27(32)29-17-24(21-7-3-2-4-8-21)25-18-28-26-10-6-5-9-23(25)26/h2-14,18,24,28,30H,15-17H2,1H3,(H,29,32)