4-[(5-bromanylthiophen-2-yl)sulfonylamino]-N-[(R)-cyclopropyl(phenyl)methyl]benzamide

Systemtic Name: 4-[(5-bromanylthiophen-2-yl)sulfonylamino]-N-[(R)-cyclopropyl(phenyl)methyl]benzamide Openeye Name: 4-[(5-bromo-2-thienyl)sulfonylamino]-N-[(R)-cyclopropyl(phenyl)methyl]benzamide CAS Name: 4-[(5-bromo-2-thiophenyl)sulfonylamino]-N-[(R)-cyclopropyl(phenyl)methyl]benzamide IUPAC Name: 4-[(5-bromothiophen-2-yl)sulfonylamino]-N-[(R)-cyclopropyl(phenyl)methyl]benzamide Traditional Name: 4-[(5-bromo-2-thienyl)sulfonylamino]-N-[(R)-cyclopropyl(phenyl)methyl]benzamide Formula: C21H19BrN2O3S2 MolecularWeight: 491.42116

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(S4)Br

Isomeric SMILES

C1CC1[C@H](C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(S4)Br

InChI

InChI=1S/C21H19BrN2O3S2/c22-18-12-13-19(28-18)29(26,27)24-17-10-8-16(9-11-17)21(25)23-20(15-6-7-15)14-4-2-1-3-5-14/h1-5,8-13,15,20,24H,6-7H2,(H,23,25)/t20-/m0/s1