N-[(1R)-2-methyl-1-thiophen-2-yl-propyl]-3-(phenylsulfonylamino)benzamide

Systemtic Name: N-[(1R)-2-methyl-1-thiophen-2-yl-propyl]-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-N-[(1R)-2-methyl-1-(2-thienyl)propyl]benzamide CAS Name: 3-(benzenesulfonamido)-N-[(1R)-2-methyl-1-thiophen-2-ylpropyl]benzamide IUPAC Name: 3-(benzenesulfonamido)-N-[(1R)-2-methyl-1-thiophen-2-ylpropyl]benzamide Traditional Name: 3-(benzenesulfonamido)-N-[(1R)-2-methyl-1-(2-thienyl)propyl]benzamide Formula: C21H22N2O3S2 MolecularWeight: 414.54098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CS1)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)[C@H](C1=CC=CS1)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H22N2O3S2/c1-15(2)20(19-12-7-13-27-19)22-21(24)16-8-6-9-17(14-16)23-28(25,26)18-10-4-3-5-11-18/h3-15,20,23H,1-2H3,(H,22,24)/t20-/m1/s1