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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN3O4S/c1-3-20-18(24)13-5-4-6-15(11-13)21-17(23)12(2)22-27(25,26)16-9-7-14(19)8-10-16/h4-12,22H,3H2,1-2H3,(H,20,24)(H,21,23)/t12-/m0/s1