4-[[(3-chlorophenyl)-methylsulfonyl-amino]methyl]-N-(2-morpholin-4-ylcarbonylphenyl)benzamide

Systemtic Name: 4-[[(3-chlorophenyl)-methylsulfonyl-amino]methyl]-N-(2-morpholin-4-ylcarbonylphenyl)benzamide Openeye Name: 4-[(3-chloro-N-methylsulfonyl-anilino)methyl]-N-[2-(morpholine-4-carbonyl)phenyl]benzamide CAS Name: 4-[(3-chloro-N-methylsulfonylanilino)methyl]-N-[2-[4-morpholinyl(oxo)methyl]phenyl]benzamide IUPAC Name: 4-[(3-chloro-N-methylsulfonylanilino)methyl]-N-[2-(morpholine-4-carbonyl)phenyl]benzamide Traditional Name: 4-[(3-chloro-N-mesyl-anilino)methyl]-N-[2-(morpholine-4-carbonyl)phenyl]benzamide Formula: C26H26ClN3O5S MolecularWeight: 528.01974

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N3CCOCC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CS(=O)(=O)N(CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N3CCOCC3)C4=CC(=CC=C4)Cl

InChI

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