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

Systemtic Name: N-cyclopropyl-2-methoxy-5-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-ylcarbonyl)benzenesulfonamide Openeye Name: N-cyclopropyl-2-methoxy-5-(1,3,4,5-tetrahydropyrido[4,3-b]indole-2-carbonyl)benzenesulfonamide CAS Name: N-cyclopropyl-2-methoxy-5-[oxo(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methyl]benzenesulfonamide IUPAC Name: N-cyclopropyl-2-methoxy-5-(1,3,4,5-tetrahydropyrido[4,3-b]indole-2-carbonyl)benzenesulfonamide Traditional Name: N-cyclopropyl-2-methoxy-5-(1,3,4,5-tetrahydropyrid[4,3-b]indole-2-carbonyl)benzenesulfonamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCC3=C(C2)C4=CC=CC=C4N3)S(=O)(=O)NC5CC5

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCC3=C(C2)C4=CC=CC=C4N3)S(=O)(=O)NC5CC5

InChI

InChI=1S/C22H23N3O4S/c1-29-20-9-6-14(12-21(20)30(27,28)24-15-7-8-15)22(26)25-11-10-19-17(13-25)16-4-2-3-5-18(16)23-19/h2-6,9,12,15,23-24H,7-8,10-11,13H2,1H3