2-(3-chlorophenyl)sulfanyl-5-(2,3-dihydroindol-1-ylsulfonyl)-N-(3-methoxypropyl)benzamide

Systemtic Name: 2-(3-chlorophenyl)sulfanyl-5-(2,3-dihydroindol-1-ylsulfonyl)-N-(3-methoxypropyl)benzamide Openeye Name: 2-(3-chlorophenyl)sulfanyl-5-indolin-1-ylsulfonyl-N-(3-methoxypropyl)benzamide CAS Name: 2-[(3-chlorophenyl)thio]-5-(2,3-dihydroindol-1-ylsulfonyl)-N-(3-methoxypropyl)benzamide IUPAC Name: 2-(3-chlorophenyl)sulfanyl-5-(2,3-dihydroindol-1-ylsulfonyl)-N-(3-methoxypropyl)benzamide Traditional Name: 2-[(3-chlorophenyl)thio]-5-indolin-1-ylsulfonyl-N-(3-methoxypropyl)benzamide Formula: C25H25ClN2O4S2 MolecularWeight: 517.06

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1=C(C=CC(=C1)S(=O)(=O)N2CCC3=CC=CC=C32)SC4=CC(=CC=C4)Cl

Isomeric SMILES

COCCCNC(=O)C1=C(C=CC(=C1)S(=O)(=O)N2CCC3=CC=CC=C32)SC4=CC(=CC=C4)Cl

InChI

InChI=1S/C25H25ClN2O4S2/c1-32-15-5-13-27-25(29)22-17-21(10-11-24(22)33-20-8-4-7-19(26)16-20)34(30,31)28-14-12-18-6-2-3-9-23(18)28/h2-4,6-11,16-17H,5,12-15H2,1H3,(H,27,29)