5-[[(2-bromophenyl)carbonylamino]carbamoyl]-N-cyclopentyl-2-methoxy-benzenesulfonamide

Systemtic Name: 5-[[(2-bromophenyl)carbonylamino]carbamoyl]-N-cyclopentyl-2-methoxy-benzenesulfonamide Openeye Name: 5-[[(2-bromobenzoyl)amino]carbamoyl]-N-cyclopentyl-2-methoxy-benzenesulfonamide CAS Name: 5-[[[(2-bromophenyl)-oxomethyl]hydrazo]-oxomethyl]-N-cyclopentyl-2-methoxybenzenesulfonamide IUPAC Name: 5-[[(2-bromobenzoyl)amino]carbamoyl]-N-cyclopentyl-2-methoxybenzenesulfonamide Traditional Name: 5-[[(2-bromobenzoyl)amino]carbamoyl]-N-cyclopentyl-2-methoxy-benzenesulfonamide Formula: C20H22BrN3O5S MolecularWeight: 496.37478

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=CC=C2Br)S(=O)(=O)NC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=CC=C2Br)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C20H22BrN3O5S/c1-29-17-11-10-13(12-18(17)30(27,28)24-14-6-2-3-7-14)19(25)22-23-20(26)15-8-4-5-9-16(15)21/h4-5,8-12,14,24H,2-3,6-7H2,1H3,(H,22,25)(H,23,26)