N-[4-[1-(propan-2-ylsulfonylamino)propan-2-yl]phenyl]-4-tritio-benzamide

Systemtic Name: N-[4-[1-(propan-2-ylsulfonylamino)propan-2-yl]phenyl]-4-tritio-benzamide Openeye Name: N-[4-[2-(isopropylsulfonylamino)-1-methyl-ethyl]phenyl]-4-tritio-benzamide CAS Name: N-[4-[1-(propan-2-ylsulfonylamino)propan-2-yl]phenyl]-4-tritiobenzamide IUPAC Name: N-[4-[1-(propan-2-ylsulfonylamino)propan-2-yl]phenyl]-4-tritiobenzamide Traditional Name: N-[4-[2-(isopropylsulfonylamino)-1-methyl-ethyl]phenyl]-4-tritio-benzamide Formula: C19H24N2O3S MolecularWeight: 362.478569

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)NCC(C)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

[3H]C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(C)CNS(=O)(=O)C(C)C

InChI

InChI=1S/C19H24N2O3S/c1-14(2)25(23,24)20-13-15(3)16-9-11-18(12-10-16)21-19(22)17-7-5-4-6-8-17/h4-12,14-15,20H,13H2,1-3H3,(H,21,22)/i4T