3,3-dimethyl-N-[4-(1-phenylethylsulfamoyl)phenyl]butanamide

Systemtic Name: 3,3-dimethyl-N-[4-(1-phenylethylsulfamoyl)phenyl]butanamide Openeye Name: 3,3-dimethyl-N-[4-(1-phenylethylsulfamoyl)phenyl]butanamide CAS Name: 3,3-dimethyl-N-[4-(1-phenylethylsulfamoyl)phenyl]butanamide IUPAC Name: 3,3-dimethyl-N-[4-(1-phenylethylsulfamoyl)phenyl]butanamide Traditional Name: 3,3-dimethyl-N-[4-(1-phenylethylsulfamoyl)phenyl]butyramide Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O3S/c1-15(16-8-6-5-7-9-16)22-26(24,25)18-12-10-17(11-13-18)21-19(23)14-20(2,3)4/h5-13,15,22H,14H2,1-4H3,(H,21,23)