N-(3,3-dimethyl-10-oxidanylidene-2,4-dihydropyrimido[1,2-a]indol-8-yl)-4-methyl-benzenesulfonamide

Systemtic Name: N-(3,3-dimethyl-10-oxidanylidene-2,4-dihydropyrimido[1,2-a]indol-8-yl)-4-methyl-benzenesulfonamide Openeye Name: N-(3,3-dimethyl-10-oxo-2,4-dihydropyrimido[1,2-a]indol-8-yl)-4-methyl-benzenesulfonamide CAS Name: N-(3,3-dimethyl-10-oxo-2,4-dihydropyrimido[1,2-a]indol-8-yl)-4-methylbenzenesulfonamide IUPAC Name: N-(3,3-dimethyl-10-oxo-2,4-dihydropyrimido[1,2-a]indol-8-yl)-4-methylbenzenesulfonamide Traditional Name: N-(10-keto-3,3-dimethyl-2,4-dihydropyrimid[1,2-a]indol-8-yl)-4-methyl-benzenesulfonamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N4CC(CN=C4C3=O)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N4CC(CN=C4C3=O)(C)C

InChI

InChI=1S/C20H21N3O3S/c1-13-4-7-15(8-5-13)27(25,26)22-14-6-9-17-16(10-14)18(24)19-21-11-20(2,3)12-23(17)19/h4-10,22H,11-12H2,1-3H3