4-nitro-N-[(2-phenylmethoxyphenyl)methyl]-N-propan-2-yl-benzenesulfonamide

Systemtic Name: 4-nitro-N-[(2-phenylmethoxyphenyl)methyl]-N-propan-2-yl-benzenesulfonamide Openeye Name: N-[(2-benzyloxyphenyl)methyl]-N-isopropyl-4-nitro-benzenesulfonamide CAS Name: 4-nitro-N-[(2-phenylmethoxyphenyl)methyl]-N-propan-2-ylbenzenesulfonamide IUPAC Name: 4-nitro-N-[(2-phenylmethoxyphenyl)methyl]-N-propan-2-ylbenzenesulfonamide Traditional Name: N-(2-benzoxybenzyl)-N-isopropyl-4-nitro-benzenesulfonamide Formula: C23H24N2O5S MolecularWeight: 440.51206

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=CC=C1OCC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C)N(CC1=CC=CC=C1OCC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H24N2O5S/c1-18(2)24(31(28,29)22-14-12-21(13-15-22)25(26)27)16-20-10-6-7-11-23(20)30-17-19-8-4-3-5-9-19/h3-15,18H,16-17H2,1-2H3