N-[(1R)-2-methyl-1-(4-propylphenyl)propyl]-3-(thiophen-2-ylsulfonylamino)propanamide

Systemtic Name: N-[(1R)-2-methyl-1-(4-propylphenyl)propyl]-3-(thiophen-2-ylsulfonylamino)propanamide Openeye Name: N-[(1R)-2-methyl-1-(4-propylphenyl)propyl]-3-(2-thienylsulfonylamino)propanamide CAS Name: N-[(1R)-2-methyl-1-(4-propylphenyl)propyl]-3-(thiophen-2-ylsulfonylamino)propanamide IUPAC Name: N-[(1R)-2-methyl-1-(4-propylphenyl)propyl]-3-(thiophen-2-ylsulfonylamino)propanamide Traditional Name: N-[(1R)-2-methyl-1-(4-propylphenyl)propyl]-3-(2-thienylsulfonylamino)propionamide 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)CCNS(=O)(=O)C2=CC=CS2

Isomeric SMILES

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

InChI

InChI=1S/C20H28N2O3S2/c1-4-6-16-8-10-17(11-9-16)20(15(2)3)22-18(23)12-13-21-27(24,25)19-7-5-14-26-19/h5,7-11,14-15,20-21H,4,6,12-13H2,1-3H3,(H,22,23)/t20-/m1/s1