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

Systemtic Name: 3-[[[(2S)-2-[(4-methoxyphenyl)sulfonylamino]propanoyl]amino]methyl]-N-methyl-benzamide Openeye Name: 3-[[[(2S)-2-[(4-methoxyphenyl)sulfonylamino]propanoyl]amino]methyl]-N-methyl-benzamide CAS Name: 3-[[[(2S)-2-[(4-methoxyphenyl)sulfonylamino]-1-oxopropyl]amino]methyl]-N-methylbenzamide IUPAC Name: 3-[[[(2S)-2-[(4-methoxyphenyl)sulfonylamino]propanoyl]amino]methyl]-N-methylbenzamide Traditional Name: 3-[[[(2S)-2-[(4-methoxyphenyl)sulfonylamino]propanoyl]amino]methyl]-N-methyl-benzamide Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC(=C1)C(=O)NC)NS(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

C[C@@H](C(=O)NCC1=CC=CC(=C1)C(=O)NC)NS(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C19H23N3O5S/c1-13(22-28(25,26)17-9-7-16(27-3)8-10-17)18(23)21-12-14-5-4-6-15(11-14)19(24)20-2/h4-11,13,22H,12H2,1-3H3,(H,20,24)(H,21,23)/t13-/m0/s1