2-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-[(1S)-1-phenylethyl]benzamide

Systemtic Name: 2-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-[(1S)-1-phenylethyl]benzamide Openeye Name: 2-[(1-acetylindolin-5-yl)sulfonylamino]-N-[(1S)-1-phenylethyl]benzamide CAS Name: 2-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-[(1S)-1-phenylethyl]benzamide IUPAC Name: 2-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-[(1S)-1-phenylethyl]benzamide Traditional Name: 2-[(1-acetylindolin-5-yl)sulfonylamino]-N-[(1S)-1-phenylethyl]benzamide Formula: C25H25N3O4S MolecularWeight: 463.5487

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C

InChI

InChI=1S/C25H25N3O4S/c1-17(19-8-4-3-5-9-19)26-25(30)22-10-6-7-11-23(22)27-33(31,32)21-12-13-24-20(16-21)14-15-28(24)18(2)29/h3-13,16-17,27H,14-15H2,1-2H3,(H,26,30)/t17-/m0/s1