N-[1-(4-chlorophenyl)sulfonyl-2,3-dihydroindol-6-yl]cyclopropanecarboxamide

Systemtic Name: N-[1-(4-chlorophenyl)sulfonyl-2,3-dihydroindol-6-yl]cyclopropanecarboxamide Openeye Name: N-[1-(4-chlorophenyl)sulfonylindolin-6-yl]cyclopropanecarboxamide CAS Name: N-[1-(4-chlorophenyl)sulfonyl-2,3-dihydroindol-6-yl]cyclopropanecarboxamide IUPAC Name: N-[1-(4-chlorophenyl)sulfonyl-2,3-dihydroindol-6-yl]cyclopropanecarboxamide Traditional Name: N-[1-(4-chlorophenyl)sulfonylindolin-6-yl]cyclopropanecarboxamide Formula: C18H17ClN2O3S MolecularWeight: 376.85718

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC3=C(CCN3S(=O)(=O)C4=CC=C(C=C4)Cl)C=C2

Isomeric SMILES

C1CC1C(=O)NC2=CC3=C(CCN3S(=O)(=O)C4=CC=C(C=C4)Cl)C=C2

InChI

InChI=1S/C18H17ClN2O3S/c19-14-4-7-16(8-5-14)25(23,24)21-10-9-12-3-6-15(11-17(12)21)20-18(22)13-1-2-13/h3-8,11,13H,1-2,9-10H2,(H,20,22)