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

Systemtic Name: 4-[[[(2S)-2-[(4-methoxyphenyl)sulfonylamino]propanoyl]-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[(2S)-2-[(4-methoxyphenyl)sulfonylamino]propanoyl]-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[(2S)-2-[(4-methoxyphenyl)sulfonylamino]-1-oxopropyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[(2S)-2-[(4-methoxyphenyl)sulfonylamino]propanoyl]-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[(2S)-2-[(4-methoxyphenyl)sulfonylamino]propanoyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C20H25N3O5S MolecularWeight: 419.4946

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC1=CC=C(C=C1)C(=O)NC)NS(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

C[C@@H](C(=O)N(C)CC1=CC=C(C=C1)C(=O)NC)NS(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H25N3O5S/c1-14(22-29(26,27)18-11-9-17(28-4)10-12-18)20(25)23(3)13-15-5-7-16(8-6-15)19(24)21-2/h5-12,14,22H,13H2,1-4H3,(H,21,24)/t14-/m0/s1