1-(4-bromophenyl)-N-[(5-piperidin-1-ylsulfonylthiophen-2-yl)methyl]cyclopropane-1-carboxamide

Systemtic Name: 1-(4-bromophenyl)-N-[(5-piperidin-1-ylsulfonylthiophen-2-yl)methyl]cyclopropane-1-carboxamide Openeye Name: 1-(4-bromophenyl)-N-[[5-(1-piperidylsulfonyl)-2-thienyl]methyl]cyclopropanecarboxamide CAS Name: 1-(4-bromophenyl)-N-[[5-(1-piperidinylsulfonyl)-2-thiophenyl]methyl]-1-cyclopropanecarboxamide IUPAC Name: 1-(4-bromophenyl)-N-[(5-piperidin-1-ylsulfonylthiophen-2-yl)methyl]cyclopropane-1-carboxamide Traditional Name: 1-(4-bromophenyl)-N-[(5-piperidinosulfonyl-2-thienyl)methyl]cyclopropanecarboxamide Formula: C20H23BrN2O3S2 MolecularWeight: 483.44222

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(S2)CNC(=O)C3(CC3)C4=CC=C(C=C4)Br

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(S2)CNC(=O)C3(CC3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C20H23BrN2O3S2/c21-16-6-4-15(5-7-16)20(10-11-20)19(24)22-14-17-8-9-18(27-17)28(25,26)23-12-2-1-3-13-23/h4-9H,1-3,10-14H2,(H,22,24)