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

Systemtic Name: 1-(4-bromophenyl)-N-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]cyclopropane-1-carboxamide Openeye Name: 1-(4-bromophenyl)-N-[(5-morpholinosulfonyl-2-thienyl)methyl]cyclopropanecarboxamide CAS Name: 1-(4-bromophenyl)-N-[[5-(4-morpholinylsulfonyl)-2-thiophenyl]methyl]-1-cyclopropanecarboxamide IUPAC Name: 1-(4-bromophenyl)-N-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]cyclopropane-1-carboxamide Traditional Name: 1-(4-bromophenyl)-N-[(5-morpholinosulfonyl-2-thienyl)methyl]cyclopropanecarboxamide Formula: C19H21BrN2O4S2 MolecularWeight: 485.41504

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(C2=CC=C(C=C2)Br)C(=O)NCC3=CC=C(S3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

C1CC1(C2=CC=C(C=C2)Br)C(=O)NCC3=CC=C(S3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C19H21BrN2O4S2/c20-15-3-1-14(2-4-15)19(7-8-19)18(23)21-13-16-5-6-17(27-16)28(24,25)22-9-11-26-12-10-22/h1-6H,7-13H2,(H,21,23)