N-(4-chlorophenyl)-3-phenyl-2-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]propanamide

Systemtic Name: N-(4-chlorophenyl)-3-phenyl-2-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]propanamide Openeye Name: N-(4-chlorophenyl)-3-phenyl-2-[(1-propanoylindolin-5-yl)sulfonylamino]propanamide CAS Name: N-(4-chlorophenyl)-2-[[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]sulfonylamino]-3-phenylpropanamide IUPAC Name: N-(4-chlorophenyl)-3-phenyl-2-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]propanamide Traditional Name: N-(4-chlorophenyl)-3-phenyl-2-[(1-propionylindolin-5-yl)sulfonylamino]propionamide Formula: C26H26ClN3O4S MolecularWeight: 512.02034

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC(CC3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC(CC3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H26ClN3O4S/c1-2-25(31)30-15-14-19-17-22(12-13-24(19)30)35(33,34)29-23(16-18-6-4-3-5-7-18)26(32)28-21-10-8-20(27)9-11-21/h3-13,17,23,29H,2,14-16H2,1H3,(H,28,32)