3-methyl-2-[(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)sulfonylamino]-N-oxidanyl-butanamide

Systemtic Name: 3-methyl-2-[(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)sulfonylamino]-N-oxidanyl-butanamide Openeye Name: 3-methyl-2-[(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)sulfonylamino]butanehydroxamic acid CAS Name: N-hydroxy-3-methyl-2-[(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)sulfonylamino]butanamide IUPAC Name: N-hydroxy-3-methyl-2-[(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)sulfonylamino]butanamide Traditional Name: 3-methyl-2-[(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)sulfonylamino]butanehydroxamic acid Formula: C18H25N3O4S MolecularWeight: 379.4738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NO)NS(=O)(=O)C1=CC2=C(C=C1)C3=C(N2C)CCCC3

Isomeric SMILES

CC(C)C(C(=O)NO)NS(=O)(=O)C1=CC2=C(C=C1)C3=C(N2C)CCCC3

InChI

InChI=1S/C18H25N3O4S/c1-11(2)17(18(22)19-23)20-26(24,25)12-8-9-14-13-6-4-5-7-15(13)21(3)16(14)10-12/h8-11,17,20,23H,4-7H2,1-3H3,(H,19,22)