4-(diethylsulfamoyl)-N-[2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethyl]benzamide

Systemtic Name: 4-(diethylsulfamoyl)-N-[2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethyl]benzamide Openeye Name: 4-(diethylsulfamoyl)-N-[2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethyl]benzamide CAS Name: 4-(diethylsulfamoyl)-N-[2-[(2-methyl-1H-indol-3-yl)thio]ethyl]benzamide IUPAC Name: 4-(diethylsulfamoyl)-N-[2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethyl]benzamide Traditional Name: 4-(diethylsulfamoyl)-N-[2-[(2-methyl-1H-indol-3-yl)thio]ethyl]benzamide Formula: C22H27N3O3S2 MolecularWeight: 445.59808

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NCCSC2=C(NC3=CC=CC=C32)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NCCSC2=C(NC3=CC=CC=C32)C

InChI

InChI=1S/C22H27N3O3S2/c1-4-25(5-2)30(27,28)18-12-10-17(11-13-18)22(26)23-14-15-29-21-16(3)24-20-9-7-6-8-19(20)21/h6-13,24H,4-5,14-15H2,1-3H3,(H,23,26)