3-[(4-tert-butylphenyl)sulfonylamino]-N-cyclopropyl-4-methoxy-benzenesulfonamide

Systemtic Name: 3-[(4-tert-butylphenyl)sulfonylamino]-N-cyclopropyl-4-methoxy-benzenesulfonamide Openeye Name: 3-[(4-tert-butylphenyl)sulfonylamino]-N-cyclopropyl-4-methoxy-benzenesulfonamide CAS Name: 3-[(4-tert-butylphenyl)sulfonylamino]-N-cyclopropyl-4-methoxybenzenesulfonamide IUPAC Name: 3-[(4-tert-butylphenyl)sulfonylamino]-N-cyclopropyl-4-methoxybenzenesulfonamide Traditional Name: 3-[(4-tert-butylphenyl)sulfonylamino]-N-cyclopropyl-4-methoxy-benzenesulfonamide Formula: C20H26N2O5S2 MolecularWeight: 438.56084

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3CC3)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3CC3)OC

InChI

InChI=1S/C20H26N2O5S2/c1-20(2,3)14-5-9-16(10-6-14)28(23,24)22-18-13-17(11-12-19(18)27-4)29(25,26)21-15-7-8-15/h5-6,9-13,15,21-22H,7-8H2,1-4H3