3-chloranyl-4-(methylsulfonylamino)-N-(1-phenylethyl)benzamide

Systemtic Name: 3-chloranyl-4-(methylsulfonylamino)-N-(1-phenylethyl)benzamide Openeye Name: 3-chloro-4-(methanesulfonamido)-N-(1-phenylethyl)benzamide CAS Name: 3-chloro-4-(methanesulfonamido)-N-(1-phenylethyl)benzamide IUPAC Name: 3-chloro-4-(methanesulfonamido)-N-(1-phenylethyl)benzamide Traditional Name: 3-chloro-4-(methanesulfonamido)-N-(1-phenylethyl)benzamide Formula: C16H17ClN2O3S MolecularWeight: 352.83578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN2O3S/c1-11(12-6-4-3-5-7-12)18-16(20)13-8-9-15(14(17)10-13)19-23(2,21)22/h3-11,19H,1-2H3,(H,18,20)