3-chloranyl-N-[3-(2,3-dihydroindol-1-yl)propyl]-4-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: 3-chloranyl-N-[3-(2,3-dihydroindol-1-yl)propyl]-4-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: 3-chloro-N-(3-indolin-1-ylpropyl)-4-(p-tolylsulfonylamino)benzamide CAS Name: 3-chloro-N-[3-(2,3-dihydroindol-1-yl)propyl]-4-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: 3-chloro-N-[3-(2,3-dihydroindol-1-yl)propyl]-4-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: 3-chloro-N-(3-indolin-1-ylpropyl)-4-(tosylamino)benzamide Formula: C25H26ClN3O3S MolecularWeight: 484.01024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)C(=O)NCCCN3CCC4=CC=CC=C43)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)C(=O)NCCCN3CCC4=CC=CC=C43)Cl

InChI

InChI=1S/C25H26ClN3O3S/c1-18-7-10-21(11-8-18)33(31,32)28-23-12-9-20(17-22(23)26)25(30)27-14-4-15-29-16-13-19-5-2-3-6-24(19)29/h2-3,5-12,17,28H,4,13-16H2,1H3,(H,27,30)