4-[(5-bromanyl-2-ethoxy-phenyl)sulfonylamino]-N-(cyclopropylmethyl)benzamide

Systemtic Name: 4-[(5-bromanyl-2-ethoxy-phenyl)sulfonylamino]-N-(cyclopropylmethyl)benzamide Openeye Name: 4-[(5-bromo-2-ethoxy-phenyl)sulfonylamino]-N-(cyclopropylmethyl)benzamide CAS Name: 4-[(5-bromo-2-ethoxyphenyl)sulfonylamino]-N-(cyclopropylmethyl)benzamide IUPAC Name: 4-[(5-bromo-2-ethoxyphenyl)sulfonylamino]-N-(cyclopropylmethyl)benzamide Traditional Name: 4-[(5-bromo-2-ethoxy-phenyl)sulfonylamino]-N-(cyclopropylmethyl)benzamide Formula: C19H21BrN2O4S MolecularWeight: 453.35004

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCC3CC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCC3CC3

InChI

InChI=1S/C19H21BrN2O4S/c1-2-26-17-10-7-15(20)11-18(17)27(24,25)22-16-8-5-14(6-9-16)19(23)21-12-13-3-4-13/h5-11,13,22H,2-4,12H2,1H3,(H,21,23)