N-[(E)-1-(1,1-dimethyl-3,7b-dihydro-2H-cyclopropa[a]naphthalen-1a-yl)ethylideneamino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(E)-1-(1,1-dimethyl-3,7b-dihydro-2H-cyclopropa[a]naphthalen-1a-yl)ethylideneamino]-4-methyl-benzenesulfonamide Openeye Name: N-[(E)-1-(1,1-dimethyl-3,7b-dihydro-2H-cyclopropa[a]naphthalen-1a-yl)ethylideneamino]-4-methyl-benzenesulfonamide CAS Name: N-[(E)-1-(1,1-dimethyl-3,7b-dihydro-2H-cyclopropa[a]naphthalen-1a-yl)ethylideneamino]-4-methylbenzenesulfonamide IUPAC Name: N-[(E)-1-(1,1-dimethyl-3,7b-dihydro-2H-cyclopropa[a]naphthalen-1a-yl)ethylideneamino]-4-methylbenzenesulfonamide Traditional Name: N-[(E)-1-(1,1-dimethyl-3,7b-dihydro-2H-cyclopropa[a]naphthalen-1a-yl)ethylideneamino]-4-methyl-benzenesulfonamide Formula: C22H26N2O2S MolecularWeight: 382.51904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=C(C)C23CCC4=CC=CC=C4C2C3(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C(\C)/C23CCC4=CC=CC=C4C2C3(C)C

InChI

InChI=1S/C22H26N2O2S/c1-15-9-11-18(12-10-15)27(25,26)24-23-16(2)22-14-13-17-7-5-6-8-19(17)20(22)21(22,3)4/h5-12,20,24H,13-14H2,1-4H3/b23-16+