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

Systemtic Name: N-(3,3-dimethyl-10-phenyl-2,4-dihydropyrimido[1,2-a]indol-10-yl)-4-methyl-benzenesulfonamide Openeye Name: N-(3,3-dimethyl-10-phenyl-2,4-dihydropyrimido[1,2-a]indol-10-yl)-4-methyl-benzenesulfonamide CAS Name: N-(3,3-dimethyl-10-phenyl-2,4-dihydropyrimido[1,2-a]indol-10-yl)-4-methylbenzenesulfonamide IUPAC Name: N-(3,3-dimethyl-10-phenyl-2,4-dihydropyrimido[1,2-a]indol-10-yl)-4-methylbenzenesulfonamide Traditional Name: N-(3,3-dimethyl-10-phenyl-2,4-dihydropyrimid[1,2-a]indol-10-yl)-4-methyl-benzenesulfonamide Formula: C26H27N3O2S MolecularWeight: 445.57648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2(C3=CC=CC=C3N4C2=NCC(C4)(C)C)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2(C3=CC=CC=C3N4C2=NCC(C4)(C)C)C5=CC=CC=C5

InChI

InChI=1S/C26H27N3O2S/c1-19-13-15-21(16-14-19)32(30,31)28-26(20-9-5-4-6-10-20)22-11-7-8-12-23(22)29-18-25(2,3)17-27-24(26)29/h4-16,28H,17-18H2,1-3H3