2-[(3-chlorophenyl)sulfonyl-(phenylmethyl)amino]-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-[(3-chlorophenyl)sulfonyl-(phenylmethyl)amino]-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-[benzyl-(3-chlorophenyl)sulfonyl-amino]-N-(4-methyl-3-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-[(3-chlorophenyl)sulfonyl-(phenylmethyl)amino]-N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[benzyl-(3-chlorophenyl)sulfonylamino]-N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-[benzyl-(3-chlorophenyl)sulfonyl-amino]-N-(4-methyl-3-morpholinosulfonyl-phenyl)acetamide Formula: C26H28ClN3O6S2 MolecularWeight: 578.10002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CC(=CC=C3)Cl)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CC(=CC=C3)Cl)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C26H28ClN3O6S2/c1-20-10-11-23(17-25(20)38(34,35)29-12-14-36-15-13-29)28-26(31)19-30(18-21-6-3-2-4-7-21)37(32,33)24-9-5-8-22(27)16-24/h2-11,16-17H,12-15,18-19H2,1H3,(H,28,31)