N-[1-(4,5-dihydro-1H-imidazol-2-ylmethyl)-3-methylsulfonyl-indol-5-yl]methanesulfonamide

Systemtic Name: N-[1-(4,5-dihydro-1H-imidazol-2-ylmethyl)-3-methylsulfonyl-indol-5-yl]methanesulfonamide Openeye Name: N-[1-(4,5-dihydro-1H-imidazol-2-ylmethyl)-3-methylsulfonyl-indol-5-yl]methanesulfonamide CAS Name: N-[1-(4,5-dihydro-1H-imidazol-2-ylmethyl)-3-methylsulfonyl-5-indolyl]methanesulfonamide IUPAC Name: N-[1-(4,5-dihydro-1H-imidazol-2-ylmethyl)-3-methylsulfonylindol-5-yl]methanesulfonamide Traditional Name: N-[1-(2-imidazolin-2-ylmethyl)-3-mesyl-indol-5-yl]methanesulfonamide Formula: C14H18N4O4S2 MolecularWeight: 370.44712

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CN(C2=C1C=C(C=C2)NS(=O)(=O)C)CC3=NCCN3

Isomeric SMILES

CS(=O)(=O)C1=CN(C2=C1C=C(C=C2)NS(=O)(=O)C)CC3=NCCN3

InChI

InChI=1S/C14H18N4O4S2/c1-23(19,20)13-8-18(9-14-15-5-6-16-14)12-4-3-10(7-11(12)13)17-24(2,21)22/h3-4,7-8,17H,5-6,9H2,1-2H3,(H,15,16)