1-(4-bromophenyl)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]cyclopropane-1-carboxamide

Systemtic Name: 1-(4-bromophenyl)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]cyclopropane-1-carboxamide Openeye Name: 1-(4-bromophenyl)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]cyclopropanecarboxamide CAS Name: 1-(4-bromophenyl)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-1-cyclopropanecarboxamide IUPAC Name: 1-(4-bromophenyl)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]cyclopropane-1-carboxamide Traditional Name: 1-(4-bromophenyl)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]cyclopropanecarboxamide Formula: C19H21BrN2O4S MolecularWeight: 453.35004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)C2(CC2)C3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)C2(CC2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H21BrN2O4S/c1-26-16-6-8-17(9-7-16)27(24,25)22-13-12-21-18(23)19(10-11-19)14-2-4-15(20)5-3-14/h2-9,22H,10-13H2,1H3,(H,21,23)