N-[(1R)-2-methyl-1-thiophen-2-yl-propyl]-3-(naphthalen-2-ylsulfonylamino)propanamide

Systemtic Name: N-[(1R)-2-methyl-1-thiophen-2-yl-propyl]-3-(naphthalen-2-ylsulfonylamino)propanamide Openeye Name: N-[(1R)-2-methyl-1-(2-thienyl)propyl]-3-(2-naphthylsulfonylamino)propanamide CAS Name: N-[(1R)-2-methyl-1-thiophen-2-ylpropyl]-3-(2-naphthalenylsulfonylamino)propanamide IUPAC Name: N-[(1R)-2-methyl-1-thiophen-2-ylpropyl]-3-(naphthalen-2-ylsulfonylamino)propanamide Traditional Name: N-[(1R)-2-methyl-1-(2-thienyl)propyl]-3-(2-naphthylsulfonylamino)propionamide Formula: C21H24N2O3S2 MolecularWeight: 416.55686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CS1)NC(=O)CCNS(=O)(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC(C)[C@H](C1=CC=CS1)NC(=O)CCNS(=O)(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C21H24N2O3S2/c1-15(2)21(19-8-5-13-27-19)23-20(24)11-12-22-28(25,26)18-10-9-16-6-3-4-7-17(16)14-18/h3-10,13-15,21-22H,11-12H2,1-2H3,(H,23,24)/t21-/m1/s1