2-methoxy-N-propan-2-yl-5-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-ylcarbonyl)benzenesulfonamide

Systemtic Name: 2-methoxy-N-propan-2-yl-5-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-ylcarbonyl)benzenesulfonamide Openeye Name: N-isopropyl-2-methoxy-5-(1,3,4,5-tetrahydropyrido[4,3-b]indole-2-carbonyl)benzenesulfonamide CAS Name: 2-methoxy-5-[oxo(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methyl]-N-propan-2-ylbenzenesulfonamide IUPAC Name: 2-methoxy-N-propan-2-yl-5-(1,3,4,5-tetrahydropyrido[4,3-b]indole-2-carbonyl)benzenesulfonamide Traditional Name: N-isopropyl-2-methoxy-5-(1,3,4,5-tetrahydropyrid[4,3-b]indole-2-carbonyl)benzenesulfonamide Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)N2CCC3=C(C2)C4=CC=CC=C4N3)OC

Isomeric SMILES

CC(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)N2CCC3=C(C2)C4=CC=CC=C4N3)OC

InChI

InChI=1S/C22H25N3O4S/c1-14(2)24-30(27,28)21-12-15(8-9-20(21)29-3)22(26)25-11-10-19-17(13-25)16-6-4-5-7-18(16)23-19/h4-9,12,14,23-24H,10-11,13H2,1-3H3