N3-cyclopropyl-N1-(4-phenylmethoxyphenyl)benzene-1,3-disulfonamide

Systemtic Name: N3-cyclopropyl-N1-(4-phenylmethoxyphenyl)benzene-1,3-disulfonamide Openeye Name: N1-(4-benzyloxyphenyl)-N3-cyclopropyl-benzene-1,3-disulfonamide CAS Name: N3-cyclopropyl-N1-(4-phenylmethoxyphenyl)benzene-1,3-disulfonamide IUPAC Name: 3-N-cyclopropyl-1-N-(4-phenylmethoxyphenyl)benzene-1,3-disulfonamide Traditional Name: N-(4-benzoxyphenyl)-N'-cyclopropyl-benzene-1,3-disulfonamide Formula: C22H22N2O5S2 MolecularWeight: 458.55048

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C22H22N2O5S2/c25-30(26,23-18-9-10-18)21-7-4-8-22(15-21)31(27,28)24-19-11-13-20(14-12-19)29-16-17-5-2-1-3-6-17/h1-8,11-15,18,23-24H,9-10,16H2