4-[(4-methyl-3-nitro-phenyl)sulfonylamino]-N-[(1S)-1-thiophen-2-ylethyl]benzamide

Systemtic Name: 4-[(4-methyl-3-nitro-phenyl)sulfonylamino]-N-[(1S)-1-thiophen-2-ylethyl]benzamide Openeye Name: 4-[(4-methyl-3-nitro-phenyl)sulfonylamino]-N-[(1S)-1-(2-thienyl)ethyl]benzamide CAS Name: 4-[(4-methyl-3-nitrophenyl)sulfonylamino]-N-[(1S)-1-thiophen-2-ylethyl]benzamide IUPAC Name: 4-[(4-methyl-3-nitrophenyl)sulfonylamino]-N-[(1S)-1-thiophen-2-ylethyl]benzamide Traditional Name: 4-[(4-methyl-3-nitro-phenyl)sulfonylamino]-N-[(1S)-1-(2-thienyl)ethyl]benzamide Formula: C20H19N3O5S2 MolecularWeight: 445.51196

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC(C)C3=CC=CS3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N[C@@H](C)C3=CC=CS3)[N+](=O)[O-]

InChI

InChI=1S/C20H19N3O5S2/c1-13-5-10-17(12-18(13)23(25)26)30(27,28)22-16-8-6-15(7-9-16)20(24)21-14(2)19-4-3-11-29-19/h3-12,14,22H,1-2H3,(H,21,24)/t14-/m0/s1