4-(dimethylamino)-N-[4-[2-oxidanyl-1-(propan-2-ylsulfonylamino)propan-2-yl]phenyl]butanamide

Systemtic Name: 4-(dimethylamino)-N-[4-[2-oxidanyl-1-(propan-2-ylsulfonylamino)propan-2-yl]phenyl]butanamide Openeye Name: 4-(dimethylamino)-N-[4-[1-hydroxy-2-(isopropylsulfonylamino)-1-methyl-ethyl]phenyl]butanamide CAS Name: 4-(dimethylamino)-N-[4-[2-hydroxy-1-(propan-2-ylsulfonylamino)propan-2-yl]phenyl]butanamide IUPAC Name: 4-(dimethylamino)-N-[4-[2-hydroxy-1-(propan-2-ylsulfonylamino)propan-2-yl]phenyl]butanamide Traditional Name: 4-(dimethylamino)-N-[4-[1-hydroxy-2-(isopropylsulfonylamino)-1-methyl-ethyl]phenyl]butyramide Formula: C18H31N3O4S MolecularWeight: 385.52144

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)NCC(C)(C1=CC=C(C=C1)NC(=O)CCCN(C)C)O

Isomeric SMILES

CC(C)S(=O)(=O)NCC(C)(C1=CC=C(C=C1)NC(=O)CCCN(C)C)O

InChI

InChI=1S/C18H31N3O4S/c1-14(2)26(24,25)19-13-18(3,23)15-8-10-16(11-9-15)20-17(22)7-6-12-21(4)5/h8-11,14,19,23H,6-7,12-13H2,1-5H3,(H,20,22)