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

Systemtic Name: N1-(4-tert-butylphenyl)-N3-cyclopropyl-benzene-1,3-disulfonamide Openeye Name: N1-(4-tert-butylphenyl)-N3-cyclopropyl-benzene-1,3-disulfonamide CAS Name: N1-(4-tert-butylphenyl)-N3-cyclopropylbenzene-1,3-disulfonamide IUPAC Name: 1-N-(4-tert-butylphenyl)-3-N-cyclopropylbenzene-1,3-disulfonamide Traditional Name: N-(4-tert-butylphenyl)-N'-cyclopropyl-benzene-1,3-disulfonamide Formula: C19H24N2O4S2 MolecularWeight: 408.53486

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)NS(=O)(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CC3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)NS(=O)(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C19H24N2O4S2/c1-19(2,3)14-7-9-15(10-8-14)20-26(22,23)17-5-4-6-18(13-17)27(24,25)21-16-11-12-16/h4-10,13,16,20-21H,11-12H2,1-3H3