2-[3-[(4-bromophenyl)sulfonylamino]propanoylamino]-N-(oxolan-2-ylmethyl)benzamide

Systemtic Name: 2-[3-[(4-bromophenyl)sulfonylamino]propanoylamino]-N-(oxolan-2-ylmethyl)benzamide Openeye Name: 2-[3-[(4-bromophenyl)sulfonylamino]propanoylamino]-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 2-[[3-[(4-bromophenyl)sulfonylamino]-1-oxopropyl]amino]-N-(2-oxolanylmethyl)benzamide IUPAC Name: 2-[3-[(4-bromophenyl)sulfonylamino]propanoylamino]-N-(oxolan-2-ylmethyl)benzamide Traditional Name: 2-[3-(brosylamino)propanoylamino]-N-(tetrahydrofurfuryl)benzamide Formula: C21H24BrN3O5S MolecularWeight: 510.40136

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C2=CC=CC=C2NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1CC(OC1)CNC(=O)C2=CC=CC=C2NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C21H24BrN3O5S/c22-15-7-9-17(10-8-15)31(28,29)24-12-11-20(26)25-19-6-2-1-5-18(19)21(27)23-14-16-4-3-13-30-16/h1-2,5-10,16,24H,3-4,11-14H2,(H,23,27)(H,25,26)