3-[[(2S)-2-[(4-methoxyphenyl)sulfonylamino]propanoyl]amino]-N-methyl-benzamide

Systemtic Name: 3-[[(2S)-2-[(4-methoxyphenyl)sulfonylamino]propanoyl]amino]-N-methyl-benzamide Openeye Name: 3-[[(2S)-2-[(4-methoxyphenyl)sulfonylamino]propanoyl]amino]-N-methyl-benzamide CAS Name: 3-[[(2S)-2-[(4-methoxyphenyl)sulfonylamino]-1-oxopropyl]amino]-N-methylbenzamide IUPAC Name: 3-[[(2S)-2-[(4-methoxyphenyl)sulfonylamino]propanoyl]amino]-N-methylbenzamide Traditional Name: 3-[[(2S)-2-[(4-methoxyphenyl)sulfonylamino]propanoyl]amino]-N-methyl-benzamide Formula: C18H21N3O5S MolecularWeight: 391.44144

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(=O)NC)NS(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC(=C1)C(=O)NC)NS(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H21N3O5S/c1-12(21-27(24,25)16-9-7-15(26-3)8-10-16)17(22)20-14-6-4-5-13(11-14)18(23)19-2/h4-12,21H,1-3H3,(H,19,23)(H,20,22)/t12-/m0/s1