(2S)-2-[(3-chlorophenyl)sulfonylamino]-N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-3-methyl-butanamide

Systemtic Name: (2S)-2-[(3-chlorophenyl)sulfonylamino]-N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-3-methyl-butanamide Openeye Name: (2S)-2-[(3-chlorophenyl)sulfonylamino]-N-(4-methoxy-3-morpholinosulfonyl-phenyl)-3-methyl-butanamide CAS Name: (2S)-2-[(3-chlorophenyl)sulfonylamino]-N-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-3-methylbutanamide IUPAC Name: (2S)-2-[(3-chlorophenyl)sulfonylamino]-N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)-3-methylbutanamide Traditional Name: (2S)-2-[(3-chlorophenyl)sulfonylamino]-N-(4-methoxy-3-morpholinosulfonyl-phenyl)-3-methyl-butyramide Formula: C22H28ClN3O7S2 MolecularWeight: 546.05662

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)N2CCOCC2)NS(=O)(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)N2CCOCC2)NS(=O)(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H28ClN3O7S2/c1-15(2)21(25-34(28,29)18-6-4-5-16(23)13-18)22(27)24-17-7-8-19(32-3)20(14-17)35(30,31)26-9-11-33-12-10-26/h4-8,13-15,21,25H,9-12H2,1-3H3,(H,24,27)/t21-/m0/s1