N-[(1S)-1-(4-bromophenyl)ethyl]-4-(thiophen-2-ylsulfonylamino)benzamide

Systemtic Name: N-[(1S)-1-(4-bromophenyl)ethyl]-4-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-[(1S)-1-(4-bromophenyl)ethyl]-4-(2-thienylsulfonylamino)benzamide CAS Name: N-[(1S)-1-(4-bromophenyl)ethyl]-4-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-[(1S)-1-(4-bromophenyl)ethyl]-4-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-[(1S)-1-(4-bromophenyl)ethyl]-4-(2-thienylsulfonylamino)benzamide Formula: C19H17BrN2O3S2 MolecularWeight: 465.38388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Br)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)Br)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C19H17BrN2O3S2/c1-13(14-4-8-16(20)9-5-14)21-19(23)15-6-10-17(11-7-15)22-27(24,25)18-3-2-12-26-18/h2-13,22H,1H3,(H,21,23)/t13-/m0/s1