(2R)-2-[[4-(4-bromophenyl)sulfanylphenyl]amino]-N-cyclopentyl-propanamide

Systemtic Name: (2R)-2-[[4-(4-bromophenyl)sulfanylphenyl]amino]-N-cyclopentyl-propanamide Openeye Name: (2R)-2-[4-(4-bromophenyl)sulfanylanilino]-N-cyclopentyl-propanamide CAS Name: (2R)-2-[4-[(4-bromophenyl)thio]anilino]-N-cyclopentylpropanamide IUPAC Name: (2R)-2-[4-(4-bromophenyl)sulfanylanilino]-N-cyclopentylpropanamide Traditional Name: (2R)-2-[4-[(4-bromophenyl)thio]anilino]-N-cyclopentyl-propionamide Formula: C20H23BrN2OS MolecularWeight: 419.37842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)NC2=CC=C(C=C2)SC3=CC=C(C=C3)Br

Isomeric SMILES

C[C@H](C(=O)NC1CCCC1)NC2=CC=C(C=C2)SC3=CC=C(C=C3)Br

InChI

InChI=1S/C20H23BrN2OS/c1-14(20(24)23-16-4-2-3-5-16)22-17-8-12-19(13-9-17)25-18-10-6-15(21)7-11-18/h6-14,16,22H,2-5H2,1H3,(H,23,24)/t14-/m1/s1