3,5-diacetamido-N-[2-[(3-chlorophenyl)sulfonylamino]ethyl]benzamide

Systemtic Name: 3,5-diacetamido-N-[2-[(3-chlorophenyl)sulfonylamino]ethyl]benzamide Openeye Name: 3,5-diacetamido-N-[2-[(3-chlorophenyl)sulfonylamino]ethyl]benzamide CAS Name: 3,5-diacetamido-N-[2-[(3-chlorophenyl)sulfonylamino]ethyl]benzamide IUPAC Name: 3,5-diacetamido-N-[2-[(3-chlorophenyl)sulfonylamino]ethyl]benzamide Traditional Name: 3,5-diacetamido-N-[2-[(3-chlorophenyl)sulfonylamino]ethyl]benzamide Formula: C19H21ClN4O5S MolecularWeight: 452.91184

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC(=C1)C(=O)NCCNS(=O)(=O)C2=CC(=CC=C2)Cl)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC(=CC(=C1)C(=O)NCCNS(=O)(=O)C2=CC(=CC=C2)Cl)NC(=O)C

InChI

InChI=1S/C19H21ClN4O5S/c1-12(25)23-16-8-14(9-17(11-16)24-13(2)26)19(27)21-6-7-22-30(28,29)18-5-3-4-15(20)10-18/h3-5,8-11,22H,6-7H2,1-2H3,(H,21,27)(H,23,25)(H,24,26)