4-chloranyl-3-morpholin-4-ylsulfonyl-N-[2-(1-phenylethylcarbamoyl)phenyl]benzamide

Systemtic Name: 4-chloranyl-3-morpholin-4-ylsulfonyl-N-[2-(1-phenylethylcarbamoyl)phenyl]benzamide Openeye Name: 4-chloro-3-morpholinosulfonyl-N-[2-(1-phenylethylcarbamoyl)phenyl]benzamide CAS Name: 4-chloro-3-(4-morpholinylsulfonyl)-N-[2-[oxo-(1-phenylethylamino)methyl]phenyl]benzamide IUPAC Name: 4-chloro-3-morpholin-4-ylsulfonyl-N-[2-(1-phenylethylcarbamoyl)phenyl]benzamide Traditional Name: 4-chloro-3-morpholinosulfonyl-N-[2-(1-phenylethylcarbamoyl)phenyl]benzamide Formula: C26H26ClN3O5S MolecularWeight: 528.01974

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C26H26ClN3O5S/c1-18(19-7-3-2-4-8-19)28-26(32)21-9-5-6-10-23(21)29-25(31)20-11-12-22(27)24(17-20)36(33,34)30-13-15-35-16-14-30/h2-12,17-18H,13-16H2,1H3,(H,28,32)(H,29,31)