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

Systemtic Name: N-methyl-N-phenyl-4-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-ylcarbonyl)benzenesulfonamide Openeye Name: N-methyl-N-phenyl-4-(1,3,4,5-tetrahydropyrido[4,3-b]indole-2-carbonyl)benzenesulfonamide CAS Name: N-methyl-4-[oxo(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methyl]-N-phenylbenzenesulfonamide IUPAC Name: N-methyl-N-phenyl-4-(1,3,4,5-tetrahydropyrido[4,3-b]indole-2-carbonyl)benzenesulfonamide Traditional Name: N-methyl-N-phenyl-4-(1,3,4,5-tetrahydropyrid[4,3-b]indole-2-carbonyl)benzenesulfonamide Formula: C25H23N3O3S MolecularWeight: 445.53342

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCC4=C(C3)C5=CC=CC=C5N4

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCC4=C(C3)C5=CC=CC=C5N4

InChI

InChI=1S/C25H23N3O3S/c1-27(19-7-3-2-4-8-19)32(30,31)20-13-11-18(12-14-20)25(29)28-16-15-24-22(17-28)21-9-5-6-10-23(21)26-24/h2-14,26H,15-17H2,1H3