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N-[(E)-1-(1-adamantyl)propylideneamino]-4-methyl-benzenesulfonamide

N-[(E)-1-(1-adamantyl)propylideneamino]-4-methyl-benzenesulfonamide

Systemtic Name:N-[(E)-1-(1-adamantyl)propylideneamino]-4-methyl-benzenesulfonamide
Openeye Name:N-[(E)-1-(1-adamantyl)propylideneamino]-4-methyl-benzenesulfonamide
CAS Name:N-[(E)-1-(1-adamantyl)propylideneamino]-4-methylbenzenesulfonamide
IUPAC Name:N-[(E)-1-(1-adamantyl)propylideneamino]-4-methylbenzenesulfonamide
Traditional Name:N-[(E)-1-(1-adamantyl)propylideneamino]-4-methyl-benzenesulfonamide
Formula: C20H28N2O2S
MolecularWeight: 360.51352
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNS(=O)(=O)C1=CC=C(C=C1)C)C23CC4CC(C2)CC(C4)C3


Isomeric SMILES

CC/C(=N\NS(=O)(=O)C1=CC=C(C=C1)C)/C23CC4CC(C2)CC(C4)C3


InChI

InChI=1S/C20H28N2O2S/c1-3-19(20-11-15-8-16(12-20)10-17(9-15)13-20)21-22-25(23,24)18-6-4-14(2)5-7-18/h4-7,15-17,22H,3,8-13H2,1-2H3/b21-19+


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