2-[(6-methoxy-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)sulfonylmethyl]-3-methyl-N-oxidanyl-butanamide

Systemtic Name: 2-[(6-methoxy-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)sulfonylmethyl]-3-methyl-N-oxidanyl-butanamide Openeye Name: 2-[(6-methoxy-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)sulfonylmethyl]-3-methyl-butanehydroxamic acid CAS Name: N-hydroxy-2-[(6-methoxy-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)sulfonylmethyl]-3-methylbutanamide IUPAC Name: N-hydroxy-2-[(6-methoxy-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)sulfonylmethyl]-3-methylbutanamide Traditional Name: 2-[(6-methoxy-1,3,4,9-tetrahydro-$b-carbolin-2-yl)sulfonylmethyl]-3-methyl-butanehydroxamic acid Formula: C18H25N3O5S MolecularWeight: 395.4732

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CS(=O)(=O)N1CCC2=C(C1)NC3=C2C=C(C=C3)OC)C(=O)NO

Isomeric SMILES

CC(C)C(CS(=O)(=O)N1CCC2=C(C1)NC3=C2C=C(C=C3)OC)C(=O)NO

InChI

InChI=1S/C18H25N3O5S/c1-11(2)15(18(22)20-23)10-27(24,25)21-7-6-13-14-8-12(26-3)4-5-16(14)19-17(13)9-21/h4-5,8,11,15,19,23H,6-7,9-10H2,1-3H3,(H,20,22)