4-[(4-ethanoylphenyl)sulfonylamino]-N-(3-indol-1-ylpropyl)benzamide

Systemtic Name: 4-[(4-ethanoylphenyl)sulfonylamino]-N-(3-indol-1-ylpropyl)benzamide Openeye Name: 4-[(4-acetylphenyl)sulfonylamino]-N-(3-indol-1-ylpropyl)benzamide CAS Name: 4-[(4-acetylphenyl)sulfonylamino]-N-[3-(1-indolyl)propyl]benzamide IUPAC Name: 4-[(4-acetylphenyl)sulfonylamino]-N-(3-indol-1-ylpropyl)benzamide Traditional Name: 4-[(4-acetylphenyl)sulfonylamino]-N-(3-indol-1-ylpropyl)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)NC2=CC=C(C=C2)C(=O)NCCCN3C=CC4=CC=CC=C43

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCCCN3C=CC4=CC=CC=C43

InChI

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