3-[[(2S)-2-[(4-chlorophenyl)sulfonylamino]propanoyl]amino]-N,4-dimethyl-benzamide

Systemtic Name: 3-[[(2S)-2-[(4-chlorophenyl)sulfonylamino]propanoyl]amino]-N,4-dimethyl-benzamide Openeye Name: 3-[[(2S)-2-[(4-chlorophenyl)sulfonylamino]propanoyl]amino]-N,4-dimethyl-benzamide CAS Name: 3-[[(2S)-2-[(4-chlorophenyl)sulfonylamino]-1-oxopropyl]amino]-N,4-dimethylbenzamide IUPAC Name: 3-[[(2S)-2-[(4-chlorophenyl)sulfonylamino]propanoyl]amino]-N,4-dimethylbenzamide Traditional Name: 3-[[(2S)-2-[(4-chlorophenyl)sulfonylamino]propanoyl]amino]-N,4-dimethyl-benzamide Formula: C18H20ClN3O4S MolecularWeight: 409.8871

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC)NC(=O)C(C)NS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN3O4S/c1-11-4-5-13(18(24)20-3)10-16(11)21-17(23)12(2)22-27(25,26)15-8-6-14(19)7-9-15/h4-10,12,22H,1-3H3,(H,20,24)(H,21,23)/t12-/m0/s1