5-chloranyl-2-[(5-chloranylthiophen-2-yl)sulfonylamino]-N-[(1R)-1-phenylethyl]benzamide

Systemtic Name: 5-chloranyl-2-[(5-chloranylthiophen-2-yl)sulfonylamino]-N-[(1R)-1-phenylethyl]benzamide Openeye Name: 5-chloro-2-[(5-chloro-2-thienyl)sulfonylamino]-N-[(1R)-1-phenylethyl]benzamide CAS Name: 5-chloro-2-[(5-chloro-2-thiophenyl)sulfonylamino]-N-[(1R)-1-phenylethyl]benzamide IUPAC Name: 5-chloro-2-[(5-chlorothiophen-2-yl)sulfonylamino]-N-[(1R)-1-phenylethyl]benzamide Traditional Name: 5-chloro-2-[(5-chloro-2-thienyl)sulfonylamino]-N-[(1R)-1-phenylethyl]benzamide Formula: C19H16Cl2N2O3S2 MolecularWeight: 455.37794

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)Cl)NS(=O)(=O)C3=CC=C(S3)Cl

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)Cl)NS(=O)(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C19H16Cl2N2O3S2/c1-12(13-5-3-2-4-6-13)22-19(24)15-11-14(20)7-8-16(15)23-28(25,26)18-10-9-17(21)27-18/h2-12,23H,1H3,(H,22,24)/t12-/m1/s1