2-[(2-chloranyl-4-methyl-phenyl)sulfonylamino]-3-methyl-N-(2-morpholin-4-ylethyl)pentanamide

Systemtic Name: 2-[(2-chloranyl-4-methyl-phenyl)sulfonylamino]-3-methyl-N-(2-morpholin-4-ylethyl)pentanamide Openeye Name: 2-[(2-chloro-4-methyl-phenyl)sulfonylamino]-3-methyl-N-(2-morpholinoethyl)pentanamide CAS Name: 2-[(2-chloro-4-methylphenyl)sulfonylamino]-3-methyl-N-[2-(4-morpholinyl)ethyl]pentanamide IUPAC Name: 2-[(2-chloro-4-methylphenyl)sulfonylamino]-3-methyl-N-(2-morpholin-4-ylethyl)pentanamide Traditional Name: 2-[(2-chloro-4-methyl-phenyl)sulfonylamino]-3-methyl-N-(2-morpholinoethyl)valeramide Formula: C19H30ClN3O4S MolecularWeight: 431.9772

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NCCN1CCOCC1)NS(=O)(=O)C2=C(C=C(C=C2)C)Cl

Isomeric SMILES

CCC(C)C(C(=O)NCCN1CCOCC1)NS(=O)(=O)C2=C(C=C(C=C2)C)Cl

InChI

InChI=1S/C19H30ClN3O4S/c1-4-15(3)18(19(24)21-7-8-23-9-11-27-12-10-23)22-28(25,26)17-6-5-14(2)13-16(17)20/h5-6,13,15,18,22H,4,7-12H2,1-3H3,(H,21,24)