2-[(4-chlorophenyl)sulfonyl-phenyl-amino]-N-[3-(2,3-dihydroindol-1-yl)propyl]ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-phenyl-amino]-N-[3-(2,3-dihydroindol-1-yl)propyl]ethanamide Openeye Name: 2-(N-(4-chlorophenyl)sulfonylanilino)-N-(3-indolin-1-ylpropyl)acetamide CAS Name: 2-(N-(4-chlorophenyl)sulfonylanilino)-N-[3-(2,3-dihydroindol-1-yl)propyl]acetamide IUPAC Name: 2-(N-(4-chlorophenyl)sulfonylanilino)-N-[3-(2,3-dihydroindol-1-yl)propyl]acetamide Traditional Name: 2-(N-(4-chlorophenyl)sulfonylanilino)-N-(3-indolin-1-ylpropyl)acetamide Formula: C25H26ClN3O3S MolecularWeight: 484.01024

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CCCNC(=O)CN(C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)CCCNC(=O)CN(C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H26ClN3O3S/c26-21-11-13-23(14-12-21)33(31,32)29(22-8-2-1-3-9-22)19-25(30)27-16-6-17-28-18-15-20-7-4-5-10-24(20)28/h1-5,7-14H,6,15-19H2,(H,27,30)