4-[5-(4-chloranylphenoxy)pentoxy]-N-(phenylsulfonyl)-2,3-dihydroindole-1-carbothioamide

Systemtic Name: 4-[5-(4-chloranylphenoxy)pentoxy]-N-(phenylsulfonyl)-2,3-dihydroindole-1-carbothioamide Openeye Name: N-(benzenesulfonyl)-4-[5-(4-chlorophenoxy)pentoxy]indoline-1-carbothioamide CAS Name: N-(benzenesulfonyl)-4-[5-(4-chlorophenoxy)pentoxy]-2,3-dihydroindole-1-carbothioamide IUPAC Name: N-(benzenesulfonyl)-4-[5-(4-chlorophenoxy)pentoxy]-2,3-dihydroindole-1-carbothioamide Traditional Name: N-besyl-4-[5-(4-chlorophenoxy)pentoxy]indoline-1-carbothioamide Formula: C26H27ClN2O4S2 MolecularWeight: 531.08658

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C(=CC=C2)OCCCCCOC3=CC=C(C=C3)Cl)C(=S)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(C2=C1C(=CC=C2)OCCCCCOC3=CC=C(C=C3)Cl)C(=S)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H27ClN2O4S2/c27-20-12-14-21(15-13-20)32-18-5-2-6-19-33-25-11-7-10-24-23(25)16-17-29(24)26(34)28-35(30,31)22-8-3-1-4-9-22/h1,3-4,7-15H,2,5-6,16-19H2,(H,28,34)