2-[(3-bromanyl-4-methoxy-phenyl)sulfonylamino]-N-cyclopentyl-benzamide

Systemtic Name: 2-[(3-bromanyl-4-methoxy-phenyl)sulfonylamino]-N-cyclopentyl-benzamide Openeye Name: 2-[(3-bromo-4-methoxy-phenyl)sulfonylamino]-N-cyclopentyl-benzamide CAS Name: 2-[(3-bromo-4-methoxyphenyl)sulfonylamino]-N-cyclopentylbenzamide IUPAC Name: 2-[(3-bromo-4-methoxyphenyl)sulfonylamino]-N-cyclopentylbenzamide Traditional Name: 2-[(3-bromo-4-methoxy-phenyl)sulfonylamino]-N-cyclopentyl-benzamide Formula: C19H21BrN2O4S MolecularWeight: 453.35004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3CCCC3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3CCCC3)Br

InChI

InChI=1S/C19H21BrN2O4S/c1-26-18-11-10-14(12-16(18)20)27(24,25)22-17-9-5-4-8-15(17)19(23)21-13-6-2-3-7-13/h4-5,8-13,22H,2-3,6-7H2,1H3,(H,21,23)