N-(3,3-dimethyl-1-phenyl-butyl)-2-[methyl(thiophen-2-ylsulfonyl)amino]ethanamide

Systemtic Name: N-(3,3-dimethyl-1-phenyl-butyl)-2-[methyl(thiophen-2-ylsulfonyl)amino]ethanamide Openeye Name: N-(3,3-dimethyl-1-phenyl-butyl)-2-[methyl(2-thienylsulfonyl)amino]acetamide CAS Name: N-(3,3-dimethyl-1-phenylbutyl)-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide IUPAC Name: N-(3,3-dimethyl-1-phenylbutyl)-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide Traditional Name: N-(3,3-dimethyl-1-phenyl-butyl)-2-[methyl(2-thienylsulfonyl)amino]acetamide Formula: C19H26N2O3S2 MolecularWeight: 394.55134

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C1=CC=CC=C1)NC(=O)CN(C)S(=O)(=O)C2=CC=CS2

Isomeric SMILES

CC(C)(C)CC(C1=CC=CC=C1)NC(=O)CN(C)S(=O)(=O)C2=CC=CS2

InChI

InChI=1S/C19H26N2O3S2/c1-19(2,3)13-16(15-9-6-5-7-10-15)20-17(22)14-21(4)26(23,24)18-11-8-12-25-18/h5-12,16H,13-14H2,1-4H3,(H,20,22)