N-[(1R)-2-methyl-1-(4-propylphenyl)propyl]-2-[methyl(thiophen-2-ylsulfonyl)amino]ethanamide

Systemtic Name: N-[(1R)-2-methyl-1-(4-propylphenyl)propyl]-2-[methyl(thiophen-2-ylsulfonyl)amino]ethanamide Openeye Name: N-[(1R)-2-methyl-1-(4-propylphenyl)propyl]-2-[methyl(2-thienylsulfonyl)amino]acetamide CAS Name: N-[(1R)-2-methyl-1-(4-propylphenyl)propyl]-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide IUPAC Name: N-[(1R)-2-methyl-1-(4-propylphenyl)propyl]-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide Traditional Name: N-[(1R)-2-methyl-1-(4-propylphenyl)propyl]-2-[methyl(2-thienylsulfonyl)amino]acetamide Formula: C20H28N2O3S2 MolecularWeight: 408.57792

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C(C)C)NC(=O)CN(C)S(=O)(=O)C2=CC=CS2

Isomeric SMILES

CCCC1=CC=C(C=C1)[C@@H](C(C)C)NC(=O)CN(C)S(=O)(=O)C2=CC=CS2

InChI

InChI=1S/C20H28N2O3S2/c1-5-7-16-9-11-17(12-10-16)20(15(2)3)21-18(23)14-22(4)27(24,25)19-8-6-13-26-19/h6,8-13,15,20H,5,7,14H2,1-4H3,(H,21,23)/t20-/m1/s1