2-(phenylmethyl)-1,3,4,5-tetrahydropyrido[4,3-b]indole-8-sulfonamide

Systemtic Name: 2-(phenylmethyl)-1,3,4,5-tetrahydropyrido[4,3-b]indole-8-sulfonamide Openeye Name: 2-benzyl-1,3,4,5-tetrahydropyrido[4,3-b]indole-8-sulfonamide CAS Name: 2-(phenylmethyl)-1,3,4,5-tetrahydropyrido[4,3-b]indole-8-sulfonamide IUPAC Name: 2-benzyl-1,3,4,5-tetrahydropyrido[4,3-b]indole-8-sulfonamide Traditional Name: 2-benzyl-1,3,4,5-tetrahydropyrid[4,3-b]indole-8-sulfonamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1NC3=C2C=C(C=C3)S(=O)(=O)N)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=C1NC3=C2C=C(C=C3)S(=O)(=O)N)CC4=CC=CC=C4

InChI

InChI=1S/C18H19N3O2S/c19-24(22,23)14-6-7-17-15(10-14)16-12-21(9-8-18(16)20-17)11-13-4-2-1-3-5-13/h1-7,10,20H,8-9,11-12H2,(H2,19,22,23)