4-[[[3-(cyanomethyl)-1H-indol-5-yl]methylsulfonylamino]methyl]benzamide

Systemtic Name: 4-[[[3-(cyanomethyl)-1H-indol-5-yl]methylsulfonylamino]methyl]benzamide Openeye Name: 4-[[[3-(cyanomethyl)-1H-indol-5-yl]methylsulfonylamino]methyl]benzamide CAS Name: 4-[[[3-(cyanomethyl)-1H-indol-5-yl]methylsulfonylamino]methyl]benzamide IUPAC Name: 4-[[[3-(cyanomethyl)-1H-indol-5-yl]methylsulfonylamino]methyl]benzamide Traditional Name: 4-[[[3-(cyanomethyl)-1H-indol-5-yl]methylsulfonylamino]methyl]benzamide Formula: C19H18N4O3S MolecularWeight: 382.43622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNS(=O)(=O)CC2=CC3=C(C=C2)NC=C3CC#N)C(=O)N

Isomeric SMILES

C1=CC(=CC=C1CNS(=O)(=O)CC2=CC3=C(C=C2)NC=C3CC#N)C(=O)N

InChI

InChI=1S/C19H18N4O3S/c20-8-7-16-11-22-18-6-3-14(9-17(16)18)12-27(25,26)23-10-13-1-4-15(5-2-13)19(21)24/h1-6,9,11,22-23H,7,10,12H2,(H2,21,24)