4-chloranyl-N-[(1R)-1-phenylethyl]-3-sulfamoyl-benzamide

Systemtic Name: 4-chloranyl-N-[(1R)-1-phenylethyl]-3-sulfamoyl-benzamide Openeye Name: 4-chloro-N-[(1R)-1-phenylethyl]-3-sulfamoyl-benzamide CAS Name: 4-chloro-N-[(1R)-1-phenylethyl]-3-sulfamoylbenzamide IUPAC Name: 4-chloro-N-[(1R)-1-phenylethyl]-3-sulfamoylbenzamide Traditional Name: 4-chloro-N-[(1R)-1-phenylethyl]-3-sulfamoyl-benzamide Formula: C15H15ClN2O3S MolecularWeight: 338.8092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N

InChI

InChI=1S/C15H15ClN2O3S/c1-10(11-5-3-2-4-6-11)18-15(19)12-7-8-13(16)14(9-12)22(17,20)21/h2-10H,1H3,(H,18,19)(H2,17,20,21)/t10-/m1/s1