1-(4-bromophenyl)-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)cyclopropane-1-carboxamide

Systemtic Name: 1-(4-bromophenyl)-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)cyclopropane-1-carboxamide Openeye Name: 1-(4-bromophenyl)-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)cyclopropanecarboxamide CAS Name: 1-(4-bromophenyl)-N-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)phenyl]-1-cyclopropanecarboxamide IUPAC Name: 1-(4-bromophenyl)-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)cyclopropane-1-carboxamide Traditional Name: 1-(4-bromophenyl)-N-(4-ethoxy-3-pyrrolidinosulfonyl-phenyl)cyclopropanecarboxamide Formula: C22H25BrN2O4S MolecularWeight: 493.4139

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2(CC2)C3=CC=C(C=C3)Br)S(=O)(=O)N4CCCC4

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2(CC2)C3=CC=C(C=C3)Br)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C22H25BrN2O4S/c1-2-29-19-10-9-18(15-20(19)30(27,28)25-13-3-4-14-25)24-21(26)22(11-12-22)16-5-7-17(23)8-6-16/h5-10,15H,2-4,11-14H2,1H3,(H,24,26)